PostDOCK: A Structural, Empirical Approach to Scoring Protein Ligand Complexes
Author:
Affiliation:
1. Sandia National Labs, P.O. Box 969, MS 9951, Livermore, California 94551
Publisher
American Chemical Society (ACS)
Subject
Drug Discovery,Molecular Medicine
Link
https://pubs.acs.org/doi/pdf/10.1021/jm0493360
Reference41 articles.
1. Mechanism for the rotamase activity of FK506 binding protein from molecular dynamics simulations
2. Isosbestic points in liquid water: Further strong evidence for the two-state mixture model
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