The binding positions of six small-molecule ligands in their complexes with target proteins were predicted using our Research docking program for the CASP2 challenge. Research uses a Monte Carlo procedure with pairwise energies and allows for the conformational searching of ligand torsional space. W
Research in hydrology: the challenge of integrating program implementation
β Scribed by L. Douglas James
- Publisher
- John Wiley and Sons
- Year
- 2001
- Tongue
- English
- Weight
- 51 KB
- Volume
- 15
- Category
- Article
- ISSN
- 0885-6087
- DOI
- 10.1002/hyp.431
No coin nor oath required. For personal study only.
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