 Connection
Sree Vamsee Chintapalli to Molecular Dynamics Simulation
This is a "connection" page, showing publications Sree Vamsee Chintapalli has written about Molecular Dynamics Simulation.
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Connection Strength |
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1.200 |
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Chintapalli SV, Bhardwaj G, Patel R, Shah N, Patterson RL, van Rossum DB, Anishkin A, Adams SH. Molecular dynamic simulations reveal the structural determinants of Fatty Acid binding to oxy-myoglobin. PLoS One. 2015; 10(6):e0128496.
Score: 0.503
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Anishkin A, Adepu KK, Bhandari D, Adams SH, Chintapalli SV. Computational Analysis Reveals Unique Binding Patterns of Oxygenated and Deoxygenated Myoglobin to the Outer Mitochondrial Membrane. Biomolecules. 2023 07 17; 13(7).
Score: 0.221
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Adepu KK, Kachhap S, Bhandari D, Anishkin A, Chintapalli SV. Computational insights on molecular interactions of acifran with GPR109A and GPR109B. J Mol Model. 2022 Jul 28; 28(8):237.
Score: 0.206
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Chintapalli SV, Anishkin A, Adams SH. Exploring the entry route of palmitic acid and palmitoylcarnitine into myoglobin. Arch Biochem Biophys. 2018 10 01; 655:56-66.
Score: 0.157
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Chintapalli SV, Illingworth CJ, Upton GJ, Sacquin-Mora S, Reeves PJ, Mohammedali HS, Reynolds CA. Assessing the effect of dynamics on the closed-loop protein-folding hypothesis. J R Soc Interface. 2014 Feb 06; 11(91):20130935.
Score: 0.113
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Connection Strength
The connection strength for concepts is the sum of the scores for each matching publication.
Publication scores are based on many factors, including how long ago they were written and whether the person is a first or senior author.
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