Practical Aspects of Free-Energy Calculations: A Review

被引:319
作者
Hansen, Niels [1 ,2 ]
van Gunsteren, Wilfred F. [2 ]
机构
[1] Univ Stuttgart, Inst Thermodynam & Thermal Proc Engn, D-70569 Stuttgart, Germany
[2] ETH, Phys Chem Lab, Swiss Fed Inst Technol, CH-8093 Zurich, Switzerland
基金
欧洲研究理事会; 瑞士国家科学基金会;
关键词
SOLVATION FREE-ENERGIES; HYDRATION FREE-ENERGIES; PROTEIN-LIGAND-BINDING; GROMOS FORCE-FIELD; MOLECULAR-DYNAMICS SIMULATIONS; RELATIVE FREE-ENERGIES; AMINO-ACID-ANALOGS; PARAMETER SET; THERMODYNAMIC INTEGRATION; ATOMIC CHARGES;
D O I
10.1021/ct500161f
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Free-energy calculations In the framework of classical molecular dynamics simulations are nowadays used in a wide range of research areas including solvation thermodynamics, molecular recognition, and protein folding. The basic components of a free-energy calculation, that is, a suitable model Hamiltonian, a sampling protocol, and an estimator for the free energy, are independent of the specific application. However, the attention that one has to pay to these components depends considerably on the specific application. Here, we review six different areas of application and discuss the relative importance of the three main components to provide the reader with an organigram and to make nonexperts aware of the many pitfalls present in free energy calculations.
引用
收藏
页码:2632 / 2647
页数:16
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