Implicit solvent effective potentials for simulations of protein structure and dynamics: The AGBNP effective potential with applications to protein-ligand binding, and crystallographic refinement

被引：0

作者：

Levy, Ronald M. ^{[1
,2
]}

Felts, Anthony K. ^{[2
,3
]}

Gallicchio, Emilio ^{[2
,3
]}

Knight, Jennifer ^{[1
,2
]}

Zhou, Zhiyong ^{[1
,2
]}

机构：

[1] Rutgers State Univ, BioMaPS Inst Quantitat Biol, Piscataway, NJ 08854 USA

[2] Rutgers State Univ, Dept Chem & Chem Biol, Piscataway, NJ 08854 USA

[3] Rutgers State Univ, BioMaPS Inst, Piscataway, NJ 08854 USA

来源：

ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2007年 / 233卷

关键词：

D O I：

暂无

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

63-COMP

引用

页码：147 / 147

页数：1

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