Conformational analysis of flexible ligands in macromolecular receptor sites
Author:
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Reference39 articles.
1. Geometrically feasible binding modes of a flexible ligand molecule at the receptor site
2. Automated docking of substrates to proteins by simulated annealing
3. Fast drug-receptor mapping by site-directed distances: a novel method of predicting new pharmacological leads
4. A geometric approach to macromolecule-ligand interactions
5. Using shape complementarity as an initial screen in designing ligands for a receptor binding site of known three-dimensional structure
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