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Evaluating Force Fields for the Computational Prediction of Ionized Arginine and Lysine Side-Chains Partitioning into Lipid Bilayers and Octanol

Evaluating Force Fields for the Computational Prediction of Ionized Arginine and Lysine Side-Chains Partitioning into Lipid Bilayers and Octanol

Sun, Delin; Forsman, Jan; Woodward, Clifford E.

期刊名称Journal of Chemical Theory and Computation
作者Sun, Delin; Forsman, Jan; Woodward, Clifford E.
卷第11卷
期第4期
印刷ISSN1549-9618
电子ISSN1549-9626
文件大小9626.41KB
发表时间2015-04-14
DOI10.1021/ct501063a
页码1775-1791

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