An algorithm for docking a flexible ligand onto a flexible or rigid receptor, using the scaled-collective-variables Monte Carlo with energy minimization approach, is presented. Energy minimization is shown to be one of the best techniques for distinguishing between native-and nonnative-generated con
β¦ LIBER β¦
MCDOCK: A Monte Carlo simulation approach to the molecular docking problem
β Scribed by Ming Liu; Shaomeng Wang
- Book ID
- 110257365
- Publisher
- Springer Netherlands
- Year
- 1999
- Tongue
- English
- Weight
- 180 KB
- Volume
- 13
- Category
- Article
- ISSN
- 0920-654X
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