溶剂化
参数化(大气建模)
计算机科学
领域(数学)
力场(虚构)
化学空间
空格(标点符号)
工作(物理)
分子
分子动力学
药物发现
计算化学
化学物理
纳米技术
化学
材料科学
物理
人工智能
数学
热力学
操作系统
有机化学
生物化学
纯数学
辐射传输
量子力学
作者
Chao Lü,Chuanjie Wu,Delaram Ghoreishi,Wei Chen,Lingle Wang,Wolfgang Damm,Gregory A. Ross,Markus K. Dahlgren,Ellery Russell,Christopher D. Von Bargen,Robert Abel,Richard A. Friesner,Edward Harder
标识
DOI:10.1021/acs.jctc.1c00302
摘要
We report on the development and validation of the OPLS4 force field. OPLS4 builds upon our previous work with OPLS3e to improve model accuracy on challenging regimes of drug-like chemical space that includes molecular ions and sulfur-containing moieties. A novel parametrization strategy for charged species, which can be extended to other systems, is introduced. OPLS4 leads to improved accuracy on benchmarks that assess small-molecule solvation and protein–ligand binding.
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