| Literature DB >> 9131247 |
T J Marrone1, J M Briggs, J A McCammon.
Abstract
Structure-based computational methods continue to enhance progress in the discovery and refinement of therapeutic agents. Several such methods and their applications are described. These include molecular visualization and molecular modeling, docking, fragment methods, 3-D database techniques, and free-energy perturbation. Related issues that are discussed include the use of simplified potential energy functions and the determination of the positions of tightly bound waters. Strengths and weaknesses of the various methods are described.Mesh：
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Year: 1997 PMID： 9131247 DOI： 10.1146/annurev.pharmtox.37.1.71
Source DB: PubMed Journal: Annu Rev Pharmacol Toxicol ISSN： 0362-1642 Impact factor: 13.820