Computational approaches to structure-based ligand design

• 21 October 1999
• journal article
• review article
• Published by Elsevier in Pharmacology & Therapeutics
• Vol. 84  (2) , 179-191
• https://doi.org/10.1016/s0163-7258(99)00031-5

Abstract

Keywords

• COMPUTER-AIDED DRUG DESIGN
• DE NOVO DESIGN
• DATABASE SEARCHING
• DOCKING
• VIRTUAL COMBINATORIAL LIBRARY SCREENING
• BINDING AFFINITY PREDICTION