Literature DB >> 28965398

New Coarse Variables for the Accurate Determination of Standard Binding Free Energies.

Haohao Fu1, Wensheng Cai1,2, Jérôme Hénin3, Benoît Roux4,5, Christophe Chipot6,7,8.   

Abstract

To improve sampling of the configurational entropy change upon protein-ligand binding, we have introduced a new set of coarse variables describing the relative orientation and position of the ligand via a global macromolecular orientational procedure, onto which geometrical restraints are applied. Evaluating the potential of mean force for the different coarse variables, the experimental standard binding free energy for three decapeptides associated with the SH3 domain of the Abl kinase is reproduced quantitatively.

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Year:  2017        PMID: 28965398     DOI: 10.1021/acs.jctc.7b00791

Source DB:  PubMed          Journal:  J Chem Theory Comput        ISSN: 1549-9618            Impact factor:   6.006


  14 in total

1.  Absolute Free Energy of Binding Calculations for Macrophage Migration Inhibitory Factor in Complex with a Druglike Inhibitor.

Authors:  Yue Qian; Israel Cabeza de Vaca; Jonah Z Vilseck; Daniel J Cole; Julian Tirado-Rives; William L Jorgensen
Journal:  J Phys Chem B       Date:  2019-10-07       Impact factor: 2.991

2.  BFEE: A User-Friendly Graphical Interface Facilitating Absolute Binding Free-Energy Calculations.

Authors:  Haohao Fu; James C Gumbart; Haochuan Chen; Xueguang Shao; Wensheng Cai; Christophe Chipot
Journal:  J Chem Inf Model       Date:  2018-02-16       Impact factor: 4.956

3.  Scalable molecular dynamics on CPU and GPU architectures with NAMD.

Authors:  James C Phillips; David J Hardy; Julio D C Maia; John E Stone; João V Ribeiro; Rafael C Bernardi; Ronak Buch; Giacomo Fiorin; Jérôme Hénin; Wei Jiang; Ryan McGreevy; Marcelo C R Melo; Brian K Radak; Robert D Skeel; Abhishek Singharoy; Yi Wang; Benoît Roux; Aleksei Aksimentiev; Zaida Luthey-Schulten; Laxmikant V Kalé; Klaus Schulten; Christophe Chipot; Emad Tajkhorshid
Journal:  J Chem Phys       Date:  2020-07-28       Impact factor: 3.488

Review 4.  Thermodynamics and Kinetics of Drug-Target Binding by Molecular Simulation.

Authors:  Sergio Decherchi; Andrea Cavalli
Journal:  Chem Rev       Date:  2020-10-02       Impact factor: 60.622

5.  Insights into the Microscopic Structure of RNF4-SIM-SUMO Complexes from MD Simulations.

Authors:  Alex Kötter; Henning D Mootz; Andreas Heuer
Journal:  Biophys J       Date:  2020-09-11       Impact factor: 4.033

6.  On Restraints in End-Point Protein-Ligand Binding Free Energy Calculations.

Authors:  William M Menzer; Bing Xie; David D L Minh
Journal:  J Comput Chem       Date:  2019-12-10       Impact factor: 3.376

Review 7.  Accurate determination of protein:ligand standard binding free energies from molecular dynamics simulations.

Authors:  Haohao Fu; Haochuan Chen; Marharyta Blazhynska; Emma Goulard Coderc de Lacam; Florence Szczepaniak; Anna Pavlova; Xueguang Shao; James C Gumbart; François Dehez; Benoît Roux; Wensheng Cai; Christophe Chipot
Journal:  Nat Protoc       Date:  2022-03-11       Impact factor: 17.021

8.  Automation of absolute protein-ligand binding free energy calculations for docking refinement and compound evaluation.

Authors:  Germano Heinzelmann; Michael K Gilson
Journal:  Sci Rep       Date:  2021-01-13       Impact factor: 4.379

9.  Accurate Estimation of the Standard Binding Free Energy of Netropsin with DNA.

Authors:  Hong Zhang; Hugo Gattuso; Elise Dumont; Wensheng Cai; Antonio Monari; Christophe Chipot; François Dehez
Journal:  Molecules       Date:  2018-01-25       Impact factor: 4.411

10.  Interactions between Triterpenes and a P-I Type Snake Venom Metalloproteinase: Molecular Simulations and Experiments.

Authors:  Lina María Preciado; Jaime Andrés Pereañez; Ettayapuram Ramaprasad Azhagiya Singam; Jeffrey Comer
Journal:  Toxins (Basel)       Date:  2018-09-28       Impact factor: 4.546

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