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Physicochemical and residue conservation calculations to improve the ranking of protein–protein docking solutions

✍ Scribed by Yuhua Duan; Boojala V.B. Reddy; Yiannis N. Kaznessis

Book ID
119824585
Publisher
Cold Spring Harbor Laboratory Press
Year
2005
Tongue
English
Weight
451 KB
Volume
14
Category
Article
ISSN
0961-8368

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## Abstract Protein–ligand docking has made important progress during the last decade and has become a powerful tool for drug development, opening the way to virtual high throughput screening and __in silico__ structure‐based ligand design. Despite the flattering picture that has been drawn, recent