Grover Miller
Title | Professor |
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Institution | University of Arkansas for Medical Sciences |
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Department | Biochemistry & Molecular Biology, College of Medicine |
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Address | B421A Biomedical Research I 325 S. Elm St. Mail Slot # 516 Little Rock AR 72205
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Phone | 501-526-6486 |
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ORCID
| 0000-0002-4743-8187 |
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vCard | Download vCard |
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Title | Associate Professor |
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Institution | University of Arkansas for Medical Sciences |
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Department | Biomedical Informatics, College of Medicine |
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Overview My goals are to assess the biological significance of metabolic activation and clearance of molecules especially related to pharmacological and toxicological effects. In practice, my group leverages powerful analytical and biochemical tools to identify and quantitate small molecules including drugs, pollutants, and food additives during metabolism and correlate findings to biological activity and in vivo outcomes such as liver toxicity. Individual projects aim to (1) determine metabolic mechanisms, efficiencies, and fluxes for activation and elimination of toxic molecules, (2) identify metabolite biomarkers in humans and animal models for correlating in vitro findings to in vivo outcomes and leveraging their diagnostic, theragnostic, and prognostic potential, and (3) develop computational models for drug bioactivation and clearance contributing to adverse drug events to make drugs safer for clinical use. Moreover, I seek translation of novel analytical and diagnostic tools into practical, commercially viable tools. Over time, my research expanded from detailed in vitro metabolic studies to metabolite profiling for translational studies and development of models of metabolism, structure, and reactivity that were made possible through strong, interdisciplinary collaborations.
Biography Louisiana State University, Baton Rouge, LA | BS | 05/1992 | Chemistry (minor English) | Louisiana State University, Baton Rouge, LA | BS | 05/1992 | Biochemistry (minor French) | Pennsylvania State University, State College, PA | PhD | 12/1997 | Chemistry | Vanderbilt University, Nashville, TN | Postdoctoral fellow | 08/2001 | Biochemistry |
Research R01GM14065 (MILLER, GROVER P)Sep 15, 2020 - Jul 31, 2025 NIH/Nat. Inst. of General Medical Sciences - Pass Through: Washington University Systematic Discovery of Bioactivation-Associated Structural Alerts Role: Principal Investigator |
| R01GM140635 (SWAMIDASS, S JOSHUA)Sep 15, 2020 - Jul 31, 2024 NIH Systematic Discovery of Bioactivation-Associated Structural Alerts Role: Co-Principal Investigator |
| R01LM012482 (MILLER, GROVER P)Sep 1, 2016 - Aug 31, 2021 NIH Computationally modeling the impact of ontogeny on drug metabolic fate Role: Principal Investigator |
| R01LM012222 (SWAMIDASS, S JOSHUA)May 1, 2016 - Apr 30, 2021 NIH DATA AND TOOLS FOR MODELING METABOLISM AND REACTIVITY Role: Co-Principal Investigator |
| 117-2002460 (MILLER, GROVER P)Jul 1, 2015 - Jun 30, 2016 UAMS College of Medicine Miller ABI Contract Role: Principal Investigator |
| R21ES023046 (BOYSEN, GUNNAR)May 7, 2014 - Apr 30, 2017 NIH Effects of Genetic Diversity on Carcinogen Metabolism Role: Co-Investigator |
| 13GRNT16960043 (MILLER, GROVER P)Jul 1, 2013 - Jun 30, 2015 American Heart Association (SouthWest Affiliate) Improving pediatric anticoagulant therapy through metabolic profiling of patients Role: Principal Investigator |
| R01ES004344 (MILLER, GROVER P)May 1, 2009 - Jan 31, 2012 NIH/Nat. Inst. of Environmental Health Sciences - Pass Through: Louisiana State University Health Sciences Center Toxicological Significance of Alkylbenzene Metabolism Role: Principal Investigator |
| 0265258Z (MILLER, GROVER P)Jul 1, 2002 - Jun 30, 2004 American Heart Association (Midwest Affiliate) Investigating the Role of Protein-protein Interactions in the Oxidation of Fatty Acids by Cytochrome P4504A11 Role: Principal Investigator |
| P20RR15569 (RANEY, KEVIN D)Oct 1, 2000 - Sep 30, 2001 NIH/Nat. Center for Research Resources NIH COBRE Center for Protein Structure and Function Role: Principal Investigator |
| F32GM019808 (MILLER, GROVER P)Jun 15, 1999 NIH RATE LIMITING STEPS IN CYTOCHROME P450 CATALYSIS Role: Principal Investigator |
| R01GM075893 (RADOMINSKA-PANDYA, ANNA)Jun 1, 1996 - Jul 31, 2012 NIH Structure-Function of UDP-Glucuronosyltransferases Role: Co-Investigator |
Bibliographic
Publications listed below are automatically derived from MEDLINE/PubMed and other sources, which might result in incorrect or missing publications.
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Wang S, Argikar UA, Chatzopoulou M, Cho S, Crouch RD, Dhaware D, Gu TJ, Heck CJS, Johnson KM, Kalgutkar AS, Liu J, Ma B, Miller GP, Rowley JA, Seneviratne HK, Zhang D, Khojasteh SC. Bioactivation and reactivity research advances - 2023 year in review. Drug Metab Rev. 2024 Aug; 56(3):247-284. PMID: 38963129.
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Khojasteh SC, Argikar UA, Cheruzel L, Cho S, Crouch RD, Dhaware D, Heck CJS, Johnson KM, Kalgutkar AS, King L, Liu J, Ma B, Maw H, Miller GP, Seneviratne HK, Takahashi RH, Wang S, Wei C, Jackson KD. Biotransformation research advances - 2022 year in review. Drug Metab Rev. 2023 11; 55(4):301-342. PMID: 37737116.
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Wang S, Argikar UA, Cheruzel L, Cho S, Crouch RD, Dhaware D, Heck CJS, Johnson KM, Kalgutkar AS, King L, Liu J, Ma B, Maw H, Miller GP, Seneviratne HK, Takahashi RH, Wei C, Khojasteh SC. Bioactivation and reactivity research advances - 2022 year in review?. Drug Metab Rev. 2023 11; 55(4):267-300. PMID: 37608698.
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McGill MR, Kaufman YJ, LoBianco FV, Schleiff MA, Aykin-Burns N, Miller GP. The role of cytochrome P450 3A4-mediated metabolism in sorafenib and lapatinib hepatotoxicity. Livers. 2023 Jun; 3(2):310-321. PMID: 38037613.
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Flynn NR, Miller GP, Swamidass SJ. Editorial: Advancements in computational studies of drug toxicity. Front Pharmacol. 2023; 14:1230409. PMID: 37346295.
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Crosby SV, Ahmed IY, Osborn LR, Wang Z, Schleiff MA, Fantegrossi WE, Nagar S, Prather PL, Boysen G, Miller GP. Similar 5F-APINACA Metabolism between CD-1 Mouse and Human Liver Microsomes Involves Different P450 Cytochromes. Metabolites. 2022 Aug 22; 12(8). PMID: 36005645.
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Jackson KD, Argikar UA, Cho S, Crouch RD, Driscoll JP, Heck CJS, King L, Maw HH, Miller GP, Seneviratne HK, Wang S, Wei C, Zhang D, Khojasteh SC. Bioactivation and reactivity research advances - 2021 year in review. Drug Metab Rev. 2022 08; 54(3):246-281. PMID: 35876116.
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Pouncey DL, Barnette DA, Sinnott RW, Phillips SJ, Flynn NR, Hendrickson HP, Swamidass SJ, Miller GP. Discovery of Novel Reductive Elimination Pathway for 10-Hydroxywarfarin. Front Pharmacol. 2021; 12:805133. PMID: 35095511.
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Schleiff MA, Crosby S, Blue M, Schleiff BM, Boysen G, Miller GP. CYP2C9 and 3A4 play opposing roles in bioactivation and detoxification of diphenylamine NSAIDs. Biochem Pharmacol. 2021 12; 194:114824. PMID: 34748821.
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Cui H, Carlson AS, Schleiff MA, Divakaran A, Johnson JA, Buchholz CR, Zahid H, Vail NR, Shi K, Aihara H, Harki DA, Miller GP, Topczewski JJ, Pomerantz WCK. 4-Methyl-1,2,3-Triazoles as N-Acetyl-Lysine Mimics Afford Potent BET Bromodomain Inhibitors with Improved Selectivity. J Med Chem. 2021 07 22; 64(14):10497-10511. PMID: 34236185.
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Datta A, Flynn NR, Barnette DA, Woeltje KF, Miller GP, Swamidass SJ. Machine learning liver-injuring drug interactions with non-steroidal anti-inflammatory drugs (NSAIDs) from a retrospective electronic health record (EHR) cohort. PLoS Comput Biol. 2021 07; 17(7):e1009053. PMID: 34228716.
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Khojasteh SC, Argikar UA, Driscoll JP, Heck CJS, King L, Jackson KD, Jian W, Kalgutkar AS, Miller GP, Kramlinger V, Rietjens IMCM, Teitelbaum AM, Wang K, Wei C. Novel advances in biotransformation and bioactivation research - 2020 year in review. Drug Metab Rev. 2021 08; 53(3):384-433. PMID: 33910427.
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Flynn NR, Ward MD, Schleiff MA, Laurin CMC, Farmer R, Conway SJ, Boysen G, Swamidass SJ, Miller GP. Bioactivation of Isoxazole-Containing Bromodomain and Extra-Terminal Domain (BET) Inhibitors. Metabolites. 2021 Jun 15; 11(6). PMID: 34203690.
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Schleiff MA, Payakachat S, Schleiff BM, Swamidass SJ, Boysen G, Miller GP. Impacts of diphenylamine NSAID halogenation on bioactivation risks. Toxicology. 2021 06 30; 458:152832. PMID: 34107285.
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Barnette DA, Schleiff MA, Datta A, Flynn N, Swamidass SJ, Miller GP. Meloxicam methyl group determines enzyme specificity for thiazole bioactivation compared to sudoxicam. Toxicol Lett. 2021 Mar 01; 338:10-20. PMID: 33253783.
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Schleiff MA, Flynn NR, Payakachat S, Schleiff BM, Pinson AO, Province DW, Swamidass SJ, Boysen G, Miller GP. Significance of Multiple Bioactivation Pathways for Meclofenamate as Revealed through Modeling and Reaction Kinetics. Drug Metab Dispos. 2021 02; 49(2):133-141. PMID: 33239334.
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Pinson AO, Pouncey DL, Schleiff MA, Fantegrossi WE, Prather PL, Radominska-Pandya A, Boysen G, Miller GP. Significance of Competing Metabolic Pathways for 5F-APINACA Based on Quantitative Kinetics. Molecules. 2020 Oct 20; 25(20). PMID: 33092129.
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Khojasteh SC, Driscoll JP, Jackson KD, Miller GP, Mitra K, Rietjens IMCM, Zhang D. Novel advances in biotransformation and bioactivation research-2019 year in review. Drug Metab Rev. 2020 08; 52(3):333-365. PMID: 32645275.
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Barnette DA, Schleiff MA, Osborn LR, Flynn N, Matlock M, Swamidass SJ, Miller GP. Dual mechanisms suppress meloxicam bioactivation relative to sudoxicam. Toxicology. 2020 07; 440:152478. PMID: 32437779.
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Barnette DA, Davis MA, Flynn N, Pidugu AS, Swamidass SJ, Miller GP. Comprehensive kinetic and modeling analyses revealed CYP2C9 and 3A4 determine terbinafine metabolic clearance and bioactivation. Biochem Pharmacol. 2019 12; 170:113661. PMID: 31605674.
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Khojasteh SC, Bumpus NN, Driscoll JP, Miller GP, Mitra K, Rietjens IMCM, Zhang D. Biotransformation and bioactivation reactions - 2018 literature highlights. Drug Metab Rev. 2019 05; 51(2):121-161. PMID: 31170851.
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Matlock MK, Tambe A, Elliott-Higgins J, Hines RN, Miller GP, Swamidass SJ. A Time-Embedding Network Models the Ontogeny of 23 Hepatic Drug Metabolizing Enzymes. Chem Res Toxicol. 2019 08 19; 32(8):1707-1721. PMID: 31304741.
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Davis MA, Barnette DA, Flynn NR, Pidugu AS, Swamidass SJ, Boysen G, Miller GP. CYP2C19 and 3A4 Dominate Metabolic Clearance and Bioactivation of Terbinafine Based on Computational and Experimental Approaches. Chem Res Toxicol. 2019 06 17; 32(6):1151-1164. PMID: 30925039.
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Freyaldenhoven S, Li Y, Kocabas AM, Ziu E, Ucer S, Ramanagoudr-Bhojappa R, Miller GP, Kilic F. Withdrawal: The role of ERp44 in maturation of serotonin transporter protein. J Biol Chem. 2019 01 04; 294(1):70. PMID: 30610126.
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Pouncey DL, Hartman JH, Moore PC, Dillinger DJ, Dickerson KW, Sappington DR, Smith ES, Boysen G, Miller GP. Novel isomeric metabolite profiles correlate with warfarin metabolism phenotype during maintenance dosing in a pilot study of 29 patients. Blood Coagul Fibrinolysis. 2018 Nov; 29(7):602-612. PMID: 30334816.
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Barnette DA, Davis MA, Dang NL, Pidugu AS, Hughes T, Swamidass SJ, Boysen G, Miller GP. Lamisil (terbinafine) toxicity: Determining pathways to bioactivation through computational and experimental approaches. Biochem Pharmacol. 2018 10; 156:10-21. PMID: 30076845.
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Khojasteh SC, Miller GP, Mitra K, Rietjens IMCM. Biotransformation and bioactivation reactions - 2017 literature highlights *. Drug Metab Rev. 2018 08; 50(3):221-255. PMID: 29954222.
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Kim SY, Jones DR, Kang JY, Yun CH, Miller GP. Regioselectivity significantly impacts microsomal glucuronidation efficiency of R/S-6, 7-, and 8-hydroxywarfarin. Xenobiotica. 2019 Apr; 49(4):397-403. PMID: 29543105.
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Dang NL, Hughes TB, Miller GP, Swamidass SJ. Computationally Assessing the Bioactivation of Drugs by N-Dealkylation. Chem Res Toxicol. 2018 02 19; 31(2):68-80. PMID: 29355304.
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Barnette DA, Johnson BP, Pouncey DL, Nshimiyimana R, Desrochers LP, Goodwin TE, Miller GP. Stereospecific Metabolism of R- and S-Warfarin by Human Hepatic Cytosolic Reductases. Drug Metab Dispos. 2017 09; 45(9):1000-1007. PMID: 28646078.
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Hartman JH, Miller GP, Meyer JN. Toxicological Implications of Mitochondrial Localization of CYP2E1. Toxicol Res (Camb). 2017; 6(3):273-289. PMID: 28989700.
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Dang NL, Hughes TB, Miller GP, Swamidass SJ. Computational Approach to Structural Alerts: Furans, Phenols, Nitroaromatics, and Thiophenes. Chem Res Toxicol. 2017 04 17; 30(4):1046-1059. PMID: 28256829.
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Hartman JH, Miller GP, Caro AA, Byrum SD, Orr LM, Mackintosh SG, Tackett AJ, MacMillan-Crow LA, Hallberg LM, Ameredes BT, Boysen G. 1,3-Butadiene-induced mitochondrial dysfunction is correlated with mitochondrial CYP2E1 activity in Collaborative Cross mice. Toxicology. 2017 03 01; 378:114-124. PMID: 28082109.
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Hughes TB, Dang NL, Miller GP, Swamidass SJ. Modeling Reactivity to Biological Macromolecules with a Deep Multitask Network. ACS Cent Sci. 2016 Aug 24; 2(8):529-37. PMID: 27610414.
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Bostian AC, Maddukuri L, Reed MR, Savenka T, Hartman JH, Davis L, Pouncey DL, Miller GP, Eoff RL. Kynurenine Signaling Increases DNA Polymerase Kappa Expression and Promotes Genomic Instability in Glioblastoma Cells. Chem Res Toxicol. 2016 Jan 19; 29(1):101-8. PMID: 26651356.
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Hartman JH, Martin HC, Caro AA, Pearce AR, Miller GP. Subcellular localization of rat CYP2E1 impacts metabolic efficiency toward common substrates. Toxicology. 2015 Dec 02; 338:47-58. PMID: 26463279.
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Hartman JH, Letzig LG, Roberts DW, James LP, Fifer EK, Miller GP. Cooperativity in CYP2E1 metabolism of acetaminophen and styrene mixtures. Biochem Pharmacol. 2015 Oct 01; 97(3):341-9. PMID: 26225832.
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Hughes TB, Miller GP, Swamidass SJ. Modeling Epoxidation of Drug-like Molecules with a Deep Machine Learning Network. ACS Cent Sci. 2015 Jul 22; 1(4):168-80. PMID: 27162970.
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Hughes TB, Miller GP, Swamidass SJ. Site of reactivity models predict molecular reactivity of diverse chemicals with glutathione. Chem Res Toxicol. 2015 Apr 20; 28(4):797-809. PMID: 25742281.
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Levy JW, Hartman JH, Perry MD, Miller GP. Structural basis for cooperative binding of azoles to CYP2E1 as interpreted through guided molecular dynamics simulations. J Mol Graph Model. 2015 Mar; 56:43-52. PMID: 25544389.
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Pugh CP, Pouncey DL, Hartman JH, Nshimiyimana R, Desrochers LP, Goodwin TE, Boysen G, Miller GP. Multiple UDP-glucuronosyltransferases in human liver microsomes glucuronidate both R- and S-7-hydroxywarfarin into two metabolites. Arch Biochem Biophys. 2014 Dec 15; 564:244-53. PMID: 25447818.
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Hartman JH, Miller GP, Boysen G. Inhibitory potency of 4-carbon alkanes and alkenes toward CYP2E1 activity. Toxicology. 2014 Apr 06; 318:51-8. PMID: 24561005.
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Hartman JH, Knott K, Miller GP. CYP2E1 hydroxylation of aniline involves negative cooperativity. Biochem Pharmacol. 2014 Feb 01; 87(3):523-33. PMID: 24345333.
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Pianalto KM, Hartman JH, Boysen G, Miller GP. Differences in butadiene adduct formation between rats and mice not due to selective inhibition of CYP2E1 by butadiene metabolites. Toxicol Lett. 2013 Nov 25; 223(2):221-7. PMID: 24021170.
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Hartman JH, Bradley AM, Laddusaw RM, Perry MD, Miller GP. Structure of pyrazole derivatives impact their affinity, stoichiometry, and cooperative interactions for CYP2E1 complexes. Arch Biochem Biophys. 2013 Sep 01; 537(1):12-20. PMID: 23811196.
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Hartman JH, Cothren SD, Park SH, Yun CH, Darsey JA, Miller GP. Predicting CYP2C19 catalytic parameters for enantioselective oxidations using artificial neural networks and a chirality code. Bioorg Med Chem. 2013 Jul 01; 21(13):3749-59. PMID: 23673224.
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Hartman JH, Boysen G, Miller GP. Cooperative effects for CYP2E1 differ between styrene and its metabolites. Xenobiotica. 2013 Sep; 43(9):755-64. PMID: 23327532.
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Kim SY, Kang JY, Hartman JH, Park SH, Jones DR, Yun CH, Boysen G, Miller GP. Metabolism of R- and S-warfarin by CYP2C19 into four hydroxywarfarins. Drug Metab Lett. 2012 Sep 01; 6(3):157-64. PMID: 23331088.
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Hartman JH, Boysen G, Miller GP. CYP2E1 metabolism of styrene involves allostery. Drug Metab Dispos. 2012 Oct; 40(10):1976-83. PMID: 22807108.
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Freyaldenhoven S, Li Y, Kocabas AM, Ziu E, Ucer S, Ramanagoudr-Bhojappa R, Miller GP, Kilic F. The role of ERp44 in maturation of serotonin transporter protein. J Biol Chem. 2012 May 18; 287(21):17801-17811. PMID: 22451649.
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Freyaldenhoven, S, Li, Y, Kocabas, AM, Ziu, E, Ucer, S, Ramanagoudr-Bhojappa, R, Miller GP, Kilic, F. The Role of ERp44 on Maturation of Serotonin Transporter Proteins. J Biol Chem. 2012; 287:17801-11.
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Jones DR, Miller GP. Assays and applications in warfarin metabolism: what we know, how we know it and what we need to know. Expert Opin Drug Metab Toxicol. 2011 Jul; 7(7):857-74. PMID: 21480820.
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Jones DR, Boysen G, Miller GP. Novel multi-mode ultra performance liquid chromatography-tandem mass spectrometry assay for profiling enantiomeric hydroxywarfarins and warfarin in human plasma. J Chromatogr B Analyt Technol Biomed Life Sci. 2011 May 01; 879(15-16):1056-62. PMID: 21470921.
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Jones, DR, Boysen, G, Miller GP. Novel Dual-Phase Ultra Performance Liquid Chromatography-Tandem Mass Spectrometry Assay for Profiling Enantiomeric Hydroxywarfarins and Warfarin in Human Plasma. J Chromatogr B. 2011; 879:1056-62.
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Jones DR, Kim SY, Boysen G, Yun CH, Miller GP. Contribution of three CYP3A isoforms to metabolism of R- and S-warfarin. Drug Metab Lett. 2010 Dec; 4(4):213-9. PMID: 20615193.
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Jones DR, Kim SY, Guderyon M, Yun CH, Moran JH, Miller GP. Hydroxywarfarin metabolites potently inhibit CYP2C9 metabolism of S-warfarin. Chem Res Toxicol. 2010 May 17; 23(5):939-45. PMID: 20429590.
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Jang HH, Jamakhandi AP, Sullivan SZ, Yun CH, Hollenberg PF, Miller GP. Beta sheet 2-alpha helix C loop of cytochrome P450 reductase serves as a docking site for redox partners. Biochim Biophys Acta. 2010 Jun; 1804(6):1285-93. PMID: 20152939.
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Jones DR, Moran JH, Miller GP. Warfarin and UDP-glucuronosyltransferases: writing a new chapter of metabolism. Drug Metab Rev. 2010 Feb; 42(1):55-61. PMID: 19788348.
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William L., Miller GP. Chemistry Demystified. McGraw-Hill Companies, Inc. 2010.
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Miller GP, Jones DR, Sullivan SZ, Mazur A, Owen SN, Mitchell NC, Radominska-Pandya A, Moran JH. Assessing cytochrome P450 and UDP-glucuronosyltransferase contributions to warfarin metabolism in humans. Chem Res Toxicol. 2009 Jul; 22(7):1239-45. PMID: 19408964.
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Mazur A, Lichti CF, Prather PL, Zielinska AK, Bratton SM, Gallus-Zawada A, Finel M, Miller GP, Radominska-Pandya A, Moran JH. Characterization of human hepatic and extrahepatic UDP-glucuronosyltransferase enzymes involved in the metabolism of classic cannabinoids. Drug Metab Dispos. 2009 Jul; 37(7):1496-504. PMID: 19339377.
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Mazur, A, Lichti, CF, Prather, P, Zielinska, AK, Bratton, SM, Gallus-Zawada, A, Finel, M, Miller, GP, Radominska-Pandya, A, Moran, JH. Characterization of human hepatic and extrahepatic UDP-glucuronosyltransferase (UGTs) enzymes involved in the metabolism of classical cannabinoids. Drug Metab Dispo. 2009; 37:1496-504.
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Miller GP, Lichti CF, Zielinska AK, Mazur A, Bratton SM, Gallus-Zawada A, Finel M, Moran JH, Radominska-Pandya A. Identification of hydroxywarfarin binding site in human UDP glucuronosyltransferase 1a10: phenylalanine90 is crucial for the glucuronidation of 6- and 7-hydroxywarfarin but not 8-hydroxywarfarin. Drug Metab Dispos. 2008 Nov; 36(11):2211-8. PMID: 18725508.
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Miller GP. Advances in the interpretation and prediction of CYP2E1 metabolism from a biochemical perspective. Expert Opin Drug Metab Toxicol. 2008 Aug; 4(8):1053-64. PMID: 18680440.
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Miller, GP, Lichti, CF, Zielinska, AK, Bratton, SM, Mazur, A, Gallus-Zawada, A, Finel, M, Moran, JH, Radominska-Pandya, A. Identification of hydroxywarfarin binding site in human UGT1A10: Phenylalanine90 is crucial for the glucuronidation of 6- and 7-hydroxy- but not 8-hydroxywarfarin. Drug Metab Dispo. 2008; 36:2211-8.
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Collom SL, Laddusaw RM, Burch AM, Kuzmic P, Perry MD, Miller GP. CYP2E1 substrate inhibition. Mechanistic interpretation through an effector site for monocyclic compounds. J Biol Chem. 2008 Feb 08; 283(6):3487-3496. PMID: 18056994.
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Xiong Y, Patana AS, Miley MJ, Zielinska AK, Bratton SM, Miller GP, Goldman A, Finel M, Redinbo MR, Radominska-Pandya A. The first aspartic acid of the DQxD motif for human UDP-glucuronosyltransferase 1A10 interacts with UDP-glucuronic acid during catalysis. Drug Metab Dispos. 2008 Mar; 36(3):517-22. PMID: 18048489.
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Zielinska A, Lichti CF, Bratton S, Mitchell NC, Gallus-Zawada A, Le VH, Finel M, Miller GP, Radominska-Pandya A, Moran JH. Glucuronidation of monohydroxylated warfarin metabolites by human liver microsomes and human recombinant UDP-glucuronosyltransferases. J Pharmacol Exp Ther. 2008 Jan; 324(1):139-48. PMID: 17921187.
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Jamakhandi AP, Kuzmic P, Sanders DE, Miller GP. Global analysis of protein-protein interactions reveals multiple CYP2E1-reductase complexes. Biochemistry. 2007 Sep 04; 46(35):10192-201. PMID: 17685587.
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Jamakhandi, AP, Kuzmic, P, Sanders, DA, Miller G. Global Analysis of Protein-Protein Interactions Reveals Multiple Cytochrome P450 2E1-Reductase Complexes. Biochemistry. 2007; 46:10192-201.
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Collom SL, Jamakhandi AP, Tackett AJ, Radominska-Pandya A, Miller GP. CYP2E1 active site residues in substrate recognition sequence 5 identified by photoaffinity labeling and homology modeling. Arch Biochem Biophys. 2007 Mar 01; 459(1):59-69. PMID: 17222385.
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Jamakhandi AP, Jeffus BC, Dass VR, Miller GP. Thermal inactivation of the reductase domain of cytochrome P450 BM3. Arch Biochem Biophys. 2005 Jul 15; 439(2):165-74. PMID: 15950923.
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Guengerich FP, Miller GP, Hanna IH, Martin MV, L?ger S, Black C, Chauret N, Silva JM, Trimble LA, Yergey JA, Nicoll-Griffith DA. Diversity in the oxidation of substrates by cytochrome P450 2D6: lack of an obligatory role of aspartate 301-substrate electrostatic bonding. Biochemistry. 2002 Sep 10; 41(36):11025-34. PMID: 12206675.
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Guengerich FP, Miller GP, Hanna IH, Sato H, Martin MV. Oxidation of methoxyphenethylamines by cytochrome P450 2D6. Analysis of rate-limiting steps. J Biol Chem. 2002 Sep 13; 277(37):33711-9. PMID: 12093814.
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Guengerich, FP, Miller G, Hanna, IH, Leger, S, Black, C, Chauret, N, Silva, JM, Trimble, L, Yergey, JA, Nicoll-Griffith, D. Diversity in the Oxidation of Substrates by Cytochrome P450 2D6: Lack of a role of aspartate 301-substrate electrostatic bonding. Biochemistry. 2002; 41:11025-34.
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Guengerich, FP, Miller G, Hanna, IH, Sato, H, Martin, MV. Oxidation of Methoxyphenethylamines by Cytochrome P450 2D6: Analysis of rate-limiting steps. J Biol Chem. 2002; 277:33711-19.
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Yun, CH, Miller G, Guengerich, FP. Oxidation of p-alkyoxyacylanilides Catalyzed by Human Cytochrome P450 1A2. Biochemistry. 2001; 40:4521-30.
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Miller G, Hanna, IH, Nishimura, Y, Guengerich, FP. Oxidation of Phenethylamine Derivative by Cytochrome P450 2D6: The issue of substrate protonation in binding and catalysis. Biochemistry. 2001; 40:14215-23.
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Miller G, Wahnon, DC, Benkovic, SJ. Investigating the Importance of Interloop Contacts during Catalysis by Escherichia coli Dihydrofolate Reductase. Biochemistry. 2001; 40:867-75.
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Miller G. Binding and Oxidation of Alkyl 4-Nitrophenyl Ethers by Rabbit Cytochrome P450 1A2: Evidence for two binding sites. Biochemistry. 2001; 40:4762-72.
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Hosea, NA, Miller G, Guengerich, FP. Elucidation of Distinct Binding Sites for Chtochrome P450 3A4. Biochemistry. 2000; 39:5929-39.
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Yun, CH, Miller G, Guengerich, FP. Rate-determining Steps in Phenacetin Oxidations by Human Cytochrome P450 1A2 and Selected Mutants. Biochemistry. 2000; 39:11319-29.
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Miller G, Benkovic, SJ. Deletion of a Highly Motional Residue Affects the Formation of the Michaelis Complex for Escherichia coli Dihyrofolate Reductase. Biochemistry,. 1998; 37,:6327-35.
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Miller G, Benkovic, S.J. Stretching Exercises--Flexibility in dihydrofolate reductase catalysis. Chemistry and Biology. 1998; 5:R105-13.
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Miller G, Benkovic, SJ. Strength of an Interloop Hydrogen Bond Determines the Kinetic Pathway in Catalysis by Escherichia coli Dihydrofolate Reductase. Biochemistry. 1998; 37:6336-42.
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Miller G, Posner, BA, Benkovic, SJ. Expanding the 43C9 Class of Catalytic Antibodies using a Chain-shuffling Approach. Bioorg Med Chem. 1997; 5:581-90.
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Miller G, Zhong, W., Smiley, J.A., Benkovic, S.J. Combinatorial Approaches to Drug Discovery. Combinatorial Libraries of Peptides, Proteins, and Antibodies using Biological Systems. 1997.
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Liotta, LJ, Miller G, Benkovic, PA. A Catalytic Antibody for Imide Hydrolysis Featuring a Bifunctional Transition-state Mimic. J Am Chem Soc. 1993; 115:350-1.
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1993 | 1 | 1997 | 2 | 1998 | 3 | 2000 | 2 | 2001 | 4 | 2002 | 4 | 2005 | 1 | 2006 | 1 | 2007 | 5 | 2008 | 3 | 2009 | 3 | 2010 | 5 | 2011 | 3 | 2012 | 4 | 2013 | 5 | 2014 | 3 | 2015 | 5 | 2016 | 1 | 2017 | 4 | 2018 | 5 | 2019 | 5 | 2020 | 5 | 2021 | 6 | 2022 | 3 | 2023 | 4 | 2024 | 1 |
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Miller's Networks
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Concepts Derived automatically based on a person's publications. Keywords from attributed publications are matched to keywords from the MeSH. _
Co-Authors People in Profiles who have published with this person. _
Similar People People who share similar concepts with this person. _
Same Department
People who are also in this person's primary department.
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