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University of Arkansas for Medical Sciences
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Computational modeling of biologically active molecules using NMR spectra.
Beger RD. Computational modeling of biologically active molecules using NMR spectra. Drug Discov Today. 2006 May; 11(9-10):429-35.
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PubMed
subject areas
Anti-Bacterial Agents
Binding Sites
Carbon Isotopes
Cephalosporins
Computational Biology
Drug Design
Estradiol
Magnetic Resonance Spectroscopy
Models, Molecular
Molecular Structure
Pharmaceutical Preparations
Protein Conformation
Proteins
Quantitative Structure-Activity Relationship