Increasing numbers of target protein structures available for computational studies makes the structure-based screening paradigm more attractive for initial hit indentification. We have developed a novel in silico screening methodology incorporating Molecular Mechanics (MM)/implicit solvent methods
High-throughput screening strategies to identify inhibitors of protein-protein interactions
✍ Scribed by Brian K. Kay; Jeremy I. Paul
- Publisher
- Springer
- Year
- 1996
- Tongue
- English
- Weight
- 203 KB
- Volume
- 1
- Category
- Article
- ISSN
- 1381-1991
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