GENERAL FORMULATION FOR A QUANTUM FREE-ENERGY PERTURBATION STUDY

被引:6
|
作者
STANTON, RV [1 ]
DIXON, SL [1 ]
MERZ, KM [1 ]
机构
[1] PENN STATE UNIV,DEPT CHEM,UNIVERSITY PK,PA 16802
来源
JOURNAL OF PHYSICAL CHEMISTRY | 1995年 / 99卷 / 27期
关键词
D O I
10.1021/j100027a004
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
We describe a general method whereby ab initio and semiempirical quantum mechanical techniques can be used in free energy perturbation simulations in which the number of electrons and atoms are being changed. This involves the introduction of a variable which allows the generation of fractional electrons during the course of a free energy perturbation simulation. Several applications of this new methodology using the semiempirical PM3 method are presented. These examples demonstrate that the technique can be successfully utilized to determine free energy differences in the gas phase. Finally, extension of the methodology to other quantum mechanical approaches and to condensed phases is discussed.
引用
收藏
页码:10701 / 10704
页数:4
相关论文
共 50 条
  • [31] CALCULATION OF RELATIVE DIFFERENCES IN HYDRATION FREE-ENERGIES OF SMALL MOLECULES - A COMBINED QUANTUM-MECHANICAL AND FREE-ENERGY PERTURBATION STUDY
    REDDY, MR
    ERION, MD
    [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1994, 207 : 35 - COMP
  • [32] Answering Schrodinger's question: A free-energy formulation
    Ramstead, Maxwell James Desormeau
    Badcock, Paul Benjamin
    Friston, Karl John
    [J]. PHYSICS OF LIFE REVIEWS, 2018, 24 : 1 - 16
  • [33] Use of multistate Bennett acceptance ratio method for free-energy calculations from enhanced sampling and free-energy perturbation
    Yasuhiro Matsunaga
    Motoshi Kamiya
    Hiraku Oshima
    Jaewoon Jung
    Shingo Ito
    Yuji Sugita
    [J]. Biophysical Reviews, 2022, 14 : 1503 - 1512
  • [34] Use of multistate Bennett acceptance ratio method for free-energy calculations from enhanced sampling and free-energy perturbation
    Matsunaga, Yasuhiro
    Kamiya, Motoshi
    Oshima, Hiraku
    Jung, Jaewoon
    Ito, Shingo
    Sugita, Yuji
    [J]. BIOPHYSICAL REVIEWS, 2022, 14 (06) : 1503 - 1512
  • [35] ON THE ROLE OF PROTONATION OF METHOTREXATE BOUND TO DIHYDROFOLATE-REDUCTASE - A FREE-ENERGY PERTURBATION STUDY
    SINGH, UC
    KOLLMAN, PA
    [J]. BIOCHEMISTRY, 1987, 26 (13) : 4158 - 4158
  • [36] ON THE ROLE OF PROTONATION OF METHOTREXATE BOUND TO DIHYDROFOLATE-REDUCTASE - A FREE-ENERGY PERTURBATION STUDY
    SINGH, UC
    KOLLMAN, PA
    [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1987, 194 : 8 - BIOL
  • [37] FREE-ENERGY PERTURBATION CALCULATIONS INVOLVING POTENTIAL FUNCTION CHANGES
    FERGUSON, DM
    PEARLMAN, DA
    SWOPE, WC
    KOLLMAN, PA
    [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1992, 13 (03) : 362 - 370
  • [38] Rapid Perturbation of Free-Energy Landscapes: From In Vitro to In Vivo
    Gelman, Hannah
    Platkov, Max
    Gruebele, Martin
    [J]. CHEMISTRY-A EUROPEAN JOURNAL, 2012, 18 (21) : 6420 - 6427
  • [39] Development of a quantum mechanics-based free-energy perturbation method: Use in the calculation of relative solvation free energies
    Reddy, MR
    Singh, UC
    Erion, MD
    [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2004, 126 (20) : 6224 - 6225
  • [40] QUANTUM-MECHANICAL CALCULATIONS OF SOLVATION FREE-ENERGIES - A COMBINED ABINITIO PSEUDOPOTENTIAL FREE-ENERGY PERTURBATION APPROACH
    VAIDEHI, N
    WESOLOWSKI, TA
    WARSHEL, A
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1992, 97 (06): : 4264 - 4271