Biophysical Limits of Protein–Ligand Binding
Author:
Affiliation:
1. Department of Medicinal Chemistry, University of Michigan, Ann Arbor, Michigan 48109-1065, United States
2. Department of Chemistry, Wittenberg University, Springfield, Ohio 45504, United States
Publisher
American Chemical Society (ACS)
Subject
Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ci200612f
Reference71 articles.
1. Approaches to the Description and Prediction of the Binding Affinity of Small-Molecule Ligands to Macromolecular Receptors
2. Compensating Enthalpic and Entropic Changes Hinder Binding Affinity Optimization
3. Predicting Absolute Ligand Binding Free Energies to a Simple Model Site
4. Predicting protein–ligand binding affinities: a low scoring game?
5. M-Score: A Knowledge-Based Potential Scoring Function Accounting for Protein Atom Mobility
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