共 66 条
The accelerated weight histogram method for alchemical free energy calculations
被引:23
作者:

Lundborg, M.
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h-index: 0
机构:
ERCO Pharma AB, S-11439 Stockholm, Sweden ERCO Pharma AB, S-11439 Stockholm, Sweden

Lidmar, J.
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h-index: 0
机构:
KTH Royal Inst Technol, Dept Phys, S-10691 Stockholm, Sweden ERCO Pharma AB, S-11439 Stockholm, Sweden

Hess, B.
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h-index: 0
机构:
KTH Royal Inst Technol, Sci Life Lab, Dept Appl Phys, S-10691 Stockholm, Sweden ERCO Pharma AB, S-11439 Stockholm, Sweden
机构:
[1] ERCO Pharma AB, S-11439 Stockholm, Sweden
[2] KTH Royal Inst Technol, Dept Phys, S-10691 Stockholm, Sweden
[3] KTH Royal Inst Technol, Sci Life Lab, Dept Appl Phys, S-10691 Stockholm, Sweden
基金:
欧盟地平线“2020”;
关键词:
MOLECULAR-DYNAMICS METHOD;
CHARMM FORCE-FIELD;
SIMULATION;
EFFICIENT;
WATER;
THERMODYNAMICS;
MECHANICS;
ALGORITHM;
D O I:
10.1063/5.0044352
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:
The accelerated weight histogram method is an enhanced sampling technique used to explore free energy landscapes by applying an adaptive bias. The method is general and easy to extend. Herein, we show how it can be used to efficiently sample alchemical transformations, commonly used for, e.g., solvation and binding free energy calculations. We present calculations and convergence of the hydration free energy of testosterone, representing drug-like molecules. We also include methane and ethanol to validate the results. The protocol is easy to use, does not require a careful choice of parameters, and scales well to accessible resources, and the results converge at least as quickly as when using conventional methods. One benefit of the method is that it can easily be combined with other reaction coordinates, such as intermolecular distances. (c) 2021 Author(s). All article content, except where otherwise noted, is licensed under a Creative Commons Attribution (CC BY) license (http://creativecommons.org/licenses/by/4.0/).
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共 66 条
[41]
SETTLE - AN ANALYTICAL VERSION OF THE SHAKE AND RATTLE ALGORITHM FOR RIGID WATER MODELS
[J].
MIYAMOTO, S
;
KOLLMAN, PA
.
JOURNAL OF COMPUTATIONAL CHEMISTRY,
1992, 13 (08)
:952-962

MIYAMOTO, S
论文数: 0 引用数: 0
h-index: 0
机构:
UNIV CALIF SAN FRANCISCO,DEPT PHARMACEUT CHEM,SAN FRANCISCO,CA 94143 UNIV CALIF SAN FRANCISCO,DEPT PHARMACEUT CHEM,SAN FRANCISCO,CA 94143

KOLLMAN, PA
论文数: 0 引用数: 0
h-index: 0
机构:
UNIV CALIF SAN FRANCISCO,DEPT PHARMACEUT CHEM,SAN FRANCISCO,CA 94143 UNIV CALIF SAN FRANCISCO,DEPT PHARMACEUT CHEM,SAN FRANCISCO,CA 94143
[42]
A MOLECULAR-DYNAMICS METHOD FOR SIMULATIONS IN THE CANONICAL ENSEMBLE
[J].
NOSE, S
.
MOLECULAR PHYSICS,
1984, 52 (02)
:255-268

NOSE, S
论文数: 0 引用数: 0
h-index: 0
[43]
Open Babel: An open chemical toolbox
[J].
O'Boyle, Noel M.
;
Banck, Michael
;
James, Craig A.
;
Morley, Chris
;
Vandermeersch, Tim
;
Hutchison, Geoffrey R.
.
JOURNAL OF CHEMINFORMATICS,
2011, 3

O'Boyle, Noel M.
论文数: 0 引用数: 0
h-index: 0
机构:
Univ Coll Cork, Analyt & Biol Chem Res Facil, Cork, Ireland Univ Pittsburgh, Dept Chem, Pittsburgh, PA 15217 USA

Banck, Michael
论文数: 0 引用数: 0
h-index: 0
机构:
Tech Univ Munich, Dept Chem, D-85747 Garching, Germany Univ Pittsburgh, Dept Chem, Pittsburgh, PA 15217 USA

James, Craig A.
论文数: 0 引用数: 0
h-index: 0
机构:
eMolecules Inc, Solana Beach, CA 92075 USA Univ Pittsburgh, Dept Chem, Pittsburgh, PA 15217 USA

Morley, Chris
论文数: 0 引用数: 0
h-index: 0
机构: Univ Pittsburgh, Dept Chem, Pittsburgh, PA 15217 USA

Vandermeersch, Tim
论文数: 0 引用数: 0
h-index: 0
机构: Univ Pittsburgh, Dept Chem, Pittsburgh, PA 15217 USA

Hutchison, Geoffrey R.
论文数: 0 引用数: 0
h-index: 0
机构:
Univ Pittsburgh, Dept Chem, Pittsburgh, PA 15217 USA Univ Pittsburgh, Dept Chem, Pittsburgh, PA 15217 USA
[44]
A Benchmark Test Set for Alchemical Free Energy Transformations and Its Use to Quantify Error in Common Free Energy Methods
[J].
Paliwal, Himanshu
;
Shirts, Michael R.
.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION,
2011, 7 (12)
:4115-4134

Paliwal, Himanshu
论文数: 0 引用数: 0
h-index: 0
机构:
Univ Virginia, Dept Chem Engn, Charlottesville, VA 22904 USA Univ Virginia, Dept Chem Engn, Charlottesville, VA 22904 USA

Shirts, Michael R.
论文数: 0 引用数: 0
h-index: 0
机构:
Univ Virginia, Dept Chem Engn, Charlottesville, VA 22904 USA Univ Virginia, Dept Chem Engn, Charlottesville, VA 22904 USA
[45]
POLYMORPHIC TRANSITIONS IN SINGLE-CRYSTALS - A NEW MOLECULAR-DYNAMICS METHOD
[J].
PARRINELLO, M
;
RAHMAN, A
.
JOURNAL OF APPLIED PHYSICS,
1981, 52 (12)
:7182-7190

PARRINELLO, M
论文数: 0 引用数: 0
h-index: 0
机构:
ARGONNE NATL LAB,ARGONNE,IL 60439 ARGONNE NATL LAB,ARGONNE,IL 60439

RAHMAN, A
论文数: 0 引用数: 0
h-index: 0
机构:
ARGONNE NATL LAB,ARGONNE,IL 60439 ARGONNE NATL LAB,ARGONNE,IL 60439
[46]
Development of the CHARMM Force Field for Lipids
[J].
Pastor, R. W.
;
MacKerell, A. D., Jr.
.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS,
2011, 2 (13)
:1526-1532

Pastor, R. W.
论文数: 0 引用数: 0
h-index: 0
机构: NHLBI, Lab Computat Biol, NIH, Bethesda, MD 20892 USA

MacKerell, A. D., Jr.
论文数: 0 引用数: 0
h-index: 0
机构:
NHLBI, Lab Computat Biol, NIH, Bethesda, MD 20892 USA NHLBI, Lab Computat Biol, NIH, Bethesda, MD 20892 USA
[47]
GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit
[J].
Pronk, Sander
;
Pall, Szilard
;
Schulz, Roland
;
Larsson, Per
;
Bjelkmar, Par
;
Apostolov, Rossen
;
Shirts, Michael R.
;
Smith, Jeremy C.
;
Kasson, Peter M.
;
van der Spoel, David
;
Hess, Berk
;
Lindahl, Erik
.
BIOINFORMATICS,
2013, 29 (07)
:845-854

Pronk, Sander
论文数: 0 引用数: 0
h-index: 0
机构:
Sci Life Lab, S-17121 Stockholm, Sweden
KTH Royal Inst Technol, Dept Theoret Phys, S-10691 Stockholm, Sweden Sci Life Lab, S-17121 Stockholm, Sweden

Pall, Szilard
论文数: 0 引用数: 0
h-index: 0
机构:
Sci Life Lab, S-17121 Stockholm, Sweden
KTH Royal Inst Technol, Dept Theoret Phys, S-10691 Stockholm, Sweden Sci Life Lab, S-17121 Stockholm, Sweden

Schulz, Roland
论文数: 0 引用数: 0
h-index: 0
机构:
Oak Ridge Natl Lab, UT ORNL Ctr Mol Biophys, Oak Ridge, TN 37831 USA
Univ Tennessee, Dept Biochem & Cellular & Mol Biol, Knoxville, TN USA Sci Life Lab, S-17121 Stockholm, Sweden

论文数: 引用数:
h-index:
机构:

Bjelkmar, Par
论文数: 0 引用数: 0
h-index: 0
机构:
Sci Life Lab, S-17121 Stockholm, Sweden
Stockholm Univ, Dept Biochem & Biophys, Ctr Biomembrane Res, S-10691 Stockholm, Sweden Sci Life Lab, S-17121 Stockholm, Sweden

Apostolov, Rossen
论文数: 0 引用数: 0
h-index: 0
机构:
Sci Life Lab, S-17121 Stockholm, Sweden
KTH Royal Inst Technol, Dept Theoret Phys, S-10691 Stockholm, Sweden Sci Life Lab, S-17121 Stockholm, Sweden

Shirts, Michael R.
论文数: 0 引用数: 0
h-index: 0
机构:
Univ Virginia, Dept Chem Engn, Charlottesville, VA USA Sci Life Lab, S-17121 Stockholm, Sweden

Smith, Jeremy C.
论文数: 0 引用数: 0
h-index: 0
机构:
Oak Ridge Natl Lab, UT ORNL Ctr Mol Biophys, Oak Ridge, TN 37831 USA
Univ Tennessee, Dept Biochem & Cellular & Mol Biol, Knoxville, TN USA Sci Life Lab, S-17121 Stockholm, Sweden

Kasson, Peter M.
论文数: 0 引用数: 0
h-index: 0
机构:
Univ Virginia, Dept Mol Physiol & Biol Phys, Charlottesville, VA USA
Univ Virginia, Dept Biomed Engn, Charlottesville, VA USA Sci Life Lab, S-17121 Stockholm, Sweden

van der Spoel, David
论文数: 0 引用数: 0
h-index: 0
机构:
Sci Life Lab, S-17121 Stockholm, Sweden
Uppsala Univ, Dept Cell & Mol Biol, Uppsala, Sweden Sci Life Lab, S-17121 Stockholm, Sweden

Hess, Berk
论文数: 0 引用数: 0
h-index: 0
机构:
Sci Life Lab, S-17121 Stockholm, Sweden
KTH Royal Inst Technol, Dept Theoret Phys, S-10691 Stockholm, Sweden Sci Life Lab, S-17121 Stockholm, Sweden

Lindahl, Erik
论文数: 0 引用数: 0
h-index: 0
机构:
Sci Life Lab, S-17121 Stockholm, Sweden
KTH Royal Inst Technol, Dept Theoret Phys, S-10691 Stockholm, Sweden
Stockholm Univ, Dept Biochem & Biophys, Ctr Biomembrane Res, S-10691 Stockholm, Sweden Sci Life Lab, S-17121 Stockholm, Sweden
[48]
A generalized linear response framework for expanded ensemble and replica exchange simulations
[J].
Radak, Brian K.
;
Suh, Donghyuk
;
Roux, Benoit
.
JOURNAL OF CHEMICAL PHYSICS,
2018, 149 (07)

Radak, Brian K.
论文数: 0 引用数: 0
h-index: 0
机构:
Univ Illinois, Beckman Inst Adv Sci & Technol, Theoret & Computat Biophys Grp, Urbana, IL 61801 USA Univ Illinois, Beckman Inst Adv Sci & Technol, Theoret & Computat Biophys Grp, Urbana, IL 61801 USA

论文数: 引用数:
h-index:
机构:

论文数: 引用数:
h-index:
机构:
[49]
The SAMPL6 SAMPLing challenge: assessing the reliability and efficiency of binding free energy calculations
[J].
Rizzi, Andrea
;
Jensen, Travis
;
Slochower, David R.
;
Aldeghi, Matteo
;
Gapsys, Vytautas
;
Ntekoumes, Dimitris
;
Bosisio, Stefano
;
Papadourakis, Michail
;
Henriksen, Niel M.
;
de Groot, Bert L.
;
Cournia, Zoe
;
Dickson, Alex
;
Michel, Julien
;
Gilson, Michael K.
;
Shirts, Michael R.
;
Mobley, David L.
;
Chodera, John D.
.
JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN,
2020, 34 (05)
:601-633

论文数: 引用数:
h-index:
机构:

Jensen, Travis
论文数: 0 引用数: 0
h-index: 0
机构:
Univ Colorado, Dept Chem & Biol Engn, Boulder, CO 80309 USA Mem Sloan Kettering Canc Ctr, Sloan Kettering Inst, Computat & Syst Biol Program, New York, NY 10065 USA

Slochower, David R.
论文数: 0 引用数: 0
h-index: 0
机构:
Univ Calif San Diego, Skaggs Sch Pharm & Pharmaceut Sci, La Jolla, CA 92093 USA Mem Sloan Kettering Canc Ctr, Sloan Kettering Inst, Computat & Syst Biol Program, New York, NY 10065 USA

Aldeghi, Matteo
论文数: 0 引用数: 0
h-index: 0
机构:
Max Planck Inst Biophys Chem, Computat Biomol Dynam Grp, Gottingen, Germany Mem Sloan Kettering Canc Ctr, Sloan Kettering Inst, Computat & Syst Biol Program, New York, NY 10065 USA

Gapsys, Vytautas
论文数: 0 引用数: 0
h-index: 0
机构:
Max Planck Inst Biophys Chem, Computat Biomol Dynam Grp, Gottingen, Germany Mem Sloan Kettering Canc Ctr, Sloan Kettering Inst, Computat & Syst Biol Program, New York, NY 10065 USA

Ntekoumes, Dimitris
论文数: 0 引用数: 0
h-index: 0
机构:
Acad Athens, Biomed Res Fdn, 4 Soranou Ephessiou, Athens 11527, Greece Mem Sloan Kettering Canc Ctr, Sloan Kettering Inst, Computat & Syst Biol Program, New York, NY 10065 USA

Bosisio, Stefano
论文数: 0 引用数: 0
h-index: 0
机构:
Univ Edinburgh, EaStCHEM Sch Chem, David Brewster Rd, Edinburgh EH9 3FJ, Midlothian, Scotland Mem Sloan Kettering Canc Ctr, Sloan Kettering Inst, Computat & Syst Biol Program, New York, NY 10065 USA

Papadourakis, Michail
论文数: 0 引用数: 0
h-index: 0
机构:
Univ Edinburgh, EaStCHEM Sch Chem, David Brewster Rd, Edinburgh EH9 3FJ, Midlothian, Scotland Mem Sloan Kettering Canc Ctr, Sloan Kettering Inst, Computat & Syst Biol Program, New York, NY 10065 USA

Henriksen, Niel M.
论文数: 0 引用数: 0
h-index: 0
机构:
Univ Calif San Diego, Skaggs Sch Pharm & Pharmaceut Sci, La Jolla, CA 92093 USA
Atomwise, 717 Market St,Suite 800, San Francisco, CA 94103 USA Mem Sloan Kettering Canc Ctr, Sloan Kettering Inst, Computat & Syst Biol Program, New York, NY 10065 USA

de Groot, Bert L.
论文数: 0 引用数: 0
h-index: 0
机构:
Max Planck Inst Biophys Chem, Computat Biomol Dynam Grp, Gottingen, Germany Mem Sloan Kettering Canc Ctr, Sloan Kettering Inst, Computat & Syst Biol Program, New York, NY 10065 USA

Cournia, Zoe
论文数: 0 引用数: 0
h-index: 0
机构:
Acad Athens, Biomed Res Fdn, 4 Soranou Ephessiou, Athens 11527, Greece Mem Sloan Kettering Canc Ctr, Sloan Kettering Inst, Computat & Syst Biol Program, New York, NY 10065 USA

Dickson, Alex
论文数: 0 引用数: 0
h-index: 0
机构:
Michigan State Univ, Dept Biochem & Mol Biol, E Lansing, MI 48824 USA
Michigan State Univ, Dept Computat Math Sci & Engn, E Lansing, MI 48824 USA Mem Sloan Kettering Canc Ctr, Sloan Kettering Inst, Computat & Syst Biol Program, New York, NY 10065 USA

Michel, Julien
论文数: 0 引用数: 0
h-index: 0
机构:
Univ Edinburgh, EaStCHEM Sch Chem, David Brewster Rd, Edinburgh EH9 3FJ, Midlothian, Scotland Mem Sloan Kettering Canc Ctr, Sloan Kettering Inst, Computat & Syst Biol Program, New York, NY 10065 USA

Gilson, Michael K.
论文数: 0 引用数: 0
h-index: 0
机构:
Univ Calif San Diego, Skaggs Sch Pharm & Pharmaceut Sci, La Jolla, CA 92093 USA Mem Sloan Kettering Canc Ctr, Sloan Kettering Inst, Computat & Syst Biol Program, New York, NY 10065 USA

Shirts, Michael R.
论文数: 0 引用数: 0
h-index: 0
机构:
Univ Colorado, Dept Chem & Biol Engn, Boulder, CO 80309 USA Mem Sloan Kettering Canc Ctr, Sloan Kettering Inst, Computat & Syst Biol Program, New York, NY 10065 USA

Mobley, David L.
论文数: 0 引用数: 0
h-index: 0
机构:
Univ Calif Irvine, Dept Pharmaceut Sci, Irvine, CA 92697 USA
Univ Calif Irvine, Dept Chem, Irvine, CA 92697 USA Mem Sloan Kettering Canc Ctr, Sloan Kettering Inst, Computat & Syst Biol Program, New York, NY 10065 USA

Chodera, John D.
论文数: 0 引用数: 0
h-index: 0
机构:
Mem Sloan Kettering Canc Ctr, Sloan Kettering Inst, Computat & Syst Biol Program, New York, NY 10065 USA Mem Sloan Kettering Canc Ctr, Sloan Kettering Inst, Computat & Syst Biol Program, New York, NY 10065 USA
[50]
Estimation of absolute free energies of hydration using continuum methods: Accuracy of partial, charge models and optimization of nonpolar contributions
[J].
Rizzo, RC
;
Aynechi, T
;
Case, DA
;
Kuntz, ID
.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION,
2006, 2 (01)
:128-139

Rizzo, RC
论文数: 0 引用数: 0
h-index: 0
机构:
Univ Calif San Francisco, Dept Pharmaceut Chem, San Francisco, CA 94143 USA Univ Calif San Francisco, Dept Pharmaceut Chem, San Francisco, CA 94143 USA

Aynechi, T
论文数: 0 引用数: 0
h-index: 0
机构: Univ Calif San Francisco, Dept Pharmaceut Chem, San Francisco, CA 94143 USA

Case, DA
论文数: 0 引用数: 0
h-index: 0
机构: Univ Calif San Francisco, Dept Pharmaceut Chem, San Francisco, CA 94143 USA

Kuntz, ID
论文数: 0 引用数: 0
h-index: 0
机构: Univ Calif San Francisco, Dept Pharmaceut Chem, San Francisco, CA 94143 USA