Binding of a Diverse Set of Ligands to Avidin and Streptavidin: An Accurate Quantitative Prediction of Their Relative Affinities by a Combination of Molecular Mechanics and Continuum Solvent Models-Reference-Cited by-同舟云学术

Binding of a Diverse Set of Ligands to Avidin and Streptavidin: An Accurate Quantitative Prediction of Their Relative Affinities by a Combination of Molecular Mechanics and Continuum Solvent Models

Published:2000-09-09 Issue:20 Volume:43 Page:3786-3791
ISSN:0022-2623
Container-title:Journal of Medicinal Chemistry
language:en
Short-container-title:J. Med. Chem.

Author:

Kuhn Bernd¹,Kollman Peter A.¹

Affiliation:

1. Department of Pharmaceutical Chemistry, University of California at San Francisco, San Francisco, California 94143-0446

Publisher

American Chemical Society (ACS)

Subject

Drug Discovery,Molecular Medicine

Link

https://pubs.acs.org/doi/pdf/10.1021/jm000241h

Reference39 articles.

1. STRUCTURE-BASED DRUG DESIGN:Computational Advances

2. Structure-Based Molecular Design

3. Ligand—protein docking and rational drug design

4. A new method for predicting binding affinity in computer-aided drug design

5. Cyclic HIV-1 Protease Inhibitors Derived from Mannitol: Synthesis, Inhibitory Potencies, and Computational Predictions of Binding Affinities

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