## Abstract ESFF is a rule‐based force field designed for modeling organic, inorganic, and organometallic systems. To cover this broad range of molecular systems, ESFF was developed in an extensible and systematic manner. Several unique features were introduced including pseudoangle and a dot produ
Molecular modeling of organic and biomolecular systems using BOSS and MCPRO
✍ Scribed by William L. Jorgensen; Julian Tirado–Rives
- Publisher
- John Wiley and Sons
- Year
- 2005
- Tongue
- English
- Weight
- 289 KB
- Volume
- 26
- Category
- Article
- ISSN
- 0192-8651
No coin nor oath required. For personal study only.
✦ Synopsis
Abstract
An overview is provided of the capabilities for the current versions of the BOSS and MCPRO programs for molecular modeling of organic and biomolecular systems. Recent applications are noted, particularly for QM/MM studies of organic and enzymatic reactions and for protein‐ligand binding. © 2005 Wiley Periodicals, Inc. J Comput Chem 26: 1689–1700, 2005
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