Determination of side-chain-rotamer and side-chain and backbone virtual-bond-stretching potentials of mean force from AM1 energy surfaces of terminally-blocked amino-acid residues, for coarse-grained simulations of protein structure and folding. II. Results, comparison with statistical potentials, and implementation in the UNRES force field
- 作者Urszula Kozłowska; Gia G. Maisuradze; Adam Liwo; Harold A. Scheraga
- 卷第31卷
- 期第6期
- 印刷ISSN0192-8651
- 电子ISSN1096-987X
- 文件大小673.73KB
- 发表时间2010
- DOI10.1002/jcc.21402
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