Free energy reconstruction/decomposition from WHAM, force integration and free energy perturbation for an umbrella sampling simulation

被引:5
|
作者
Yang, Xiao [1 ]
Zhang, Cong [1 ]
Yang, Xiaoning [1 ]
Xu, Zhijun [1 ,2 ]
机构
[1] Nanjing Tech Univ, Coll Chem Engn, State Key Lab Mat Oriented Chem Engn, Nanjing 211816, Peoples R China
[2] Nanjing Tech Univ, Zhangjiagang Inst, Zhangjiagang 215699, Peoples R China
基金
中国国家自然科学基金;
关键词
Free energy; Molecular dynamics simulation; Ion pairing; MONTE-CARLO-SIMULATION; BINDING FREE-ENERGIES; MOLECULAR-DYNAMICS; MEAN FORCE; AQUEOUS-SOLUTION; SPACE; IONS; CONVERGENCE; EFFICIENT; EWALD;
D O I
10.1016/j.chemphys.2022.111736
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
Comparisons between methodologies are usually made by performing separated sampling simulations in conjunction with the corresponding estimator. Here, the accuracy and convergence of three typical approaches (WHAM, force integration, and FEP) for estimating the ion-pairing free energy in water are carefully examined in order to identify which estimator is the most efficient for a particular set of trajectories. The force integration is superior among these methods, whereas the FEP introduces relatively prominent uncertainty arising from the perturbed potential energy. The direct solute-solvent interaction term and the indirect solvent contribution accounting for the reorientation of non-spherically symmetric ions could be straightforwardly extracted using force integration and FEP.
引用
收藏
页数:11
相关论文
共 50 条
  • [31] Combined Force-Frequency Sampling for Simulation of Systems Having Rugged Free Energy Landscapes
    Sevgen, Emre
    Guo, Ashley Z.
    Sidky, Hythem
    Whitmer, Jonathan K.
    de Pablo, Juan J.
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2020, 16 (03) : 1448 - 1455
  • [32] Communication: Combining non-Boltzmann sampling with free energy perturbation to calculate free energies of hydration of quantum models from a simulation of an approximate model
    Wood, Robert H.
    Dong, Haitao
    JOURNAL OF CHEMICAL PHYSICS, 2011, 134 (10):
  • [33] Multiple Free Energy Calculations from Single State Point Continuous Fractional Component Monte Carlo Simulation Using Umbrella Sampling
    Rahbari, Ahmadreza
    Hens, Remco
    Moultos, Othonas A.
    Dubbeldam, David
    Vlugt, Thijs J. H.
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2020, 16 (03) : 1757 - 1767
  • [34] Exploration of Free Energy Surfaces Across a Membrane Channel Using Metadynamics and Umbrella Sampling
    Golla, Vinaya Kumar
    Prajapati, Jigneshkumar Dahyabhai
    Joshi, Manas
    Kleinekathoefer, Ulrich
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2020, 16 (04) : 2751 - 2765
  • [35] Extension to the weighted histogram analysis method: combining umbrella sampling with free energy calculations
    Souaille, M
    Roux, B
    COMPUTER PHYSICS COMMUNICATIONS, 2001, 135 (01) : 40 - 57
  • [36] Free Energy Guided Sampling
    Zhou, Ting
    Caflisch, Amedeo
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2012, 8 (06) : 2134 - 2140
  • [37] Nucleation free-energy barriers with Hybrid Monte-Carlo/Umbrella Sampling
    Gonzalez, M. A.
    Sanz, E.
    McBride, C.
    Abascal, J. L. F.
    Vega, C.
    Valeriani, C.
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2014, 16 (45) : 24913 - 24919
  • [38] Free energy calculations for DNA base stacking by replica-exchange umbrella sampling
    Murata, K
    Sugita, Y
    Okamoto, Y
    CHEMICAL PHYSICS LETTERS, 2004, 385 (1-2) : 1 - 7
  • [39] Combined Metadynamics and Umbrella Sampling Method for the Calculation of Ion Permeation Free Energy Profiles
    Zhang, Yong
    Voth, Gregory A.
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2011, 7 (07) : 2277 - 2283
  • [40] Rapid Free Energy Calculation of Peptide Self-Assembly by REMD Umbrella Sampling
    Wolf, Maarten G.
    Jongejan, Jaap A.
    Laman, Jon D.
    de Leeuw, Simon W.
    JOURNAL OF PHYSICAL CHEMISTRY B, 2008, 112 (43): : 13493 - 13498