## Abstract A new approach to predicting the ligandβbinding sites of proteins was developed, using proteinβligand docking computation. In this method, many compounds in a random library are docked onto the whole protein surface. We assumed that the true ligandβbinding site would exhibit stronger af
LigProf: A simple tool for in silico prediction of ligand-binding sites
β Scribed by Grzegorz Koczyk; Lucjan S. Wyrwicz; Leszek Rychlewski
- Book ID
- 106239760
- Publisher
- Springer-Verlag
- Year
- 2007
- Tongue
- English
- Weight
- 536 KB
- Volume
- 13
- Category
- Article
- ISSN
- 1610-2940
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