Literature DB >> 33528251

Variational Method for Networkwide Analysis of Relative Ligand Binding Free Energies with Loop Closure and Experimental Constraints.

Timothy J Giese1, Darrin M York1.   

Abstract

We describe an efficient method for the simultaneous solution of all free energies within a relative binding free-energy (RBFE) network with cycle closure and experimental/reference constraint conditions using Bennett Acceptance Ratio (BAR) and Multistate BAR (MBAR) analysis. Rather than solving the BAR or MBAR equations for each transformation independently, the simultaneous solution of all transformations are obtained by performing a constrained minimization of a global objective function. The nonlinear optimization of the objective function is subjected to affine linear constraints that couple the free energies between the network edges. The constraints are used to enforce the closure of thermodynamic cycles within the RBFE network, and to enforce an additional set of linear constraint conditions demonstrated here to be subsets of (1 or 2) experimental values. We describe details of the practical implementation of the network BAR/MBAR procedure, including use of generalized coordinates in the minimization of the free-energy objective function, propagation of bootstrap errors from those coordinates, and performance and memory optimization. In some cases it is found that use of restraints in the optimization is more practical than use of generalized coordinates for enforcing constraint conditions. The fast BARnet and MBARnet methods are used to analyze the RBFEs of six prototypical protein-ligand systems, and it is shown that enforcement of cycle closure conditions reduces the error in the predictions only modestly, and further reduction in errors can be achieved when one or two experimental RBFEs are included in the optimization procedure. These methods have been implemented into FE-ToolKit, a new free-energy analysis toolkit. The BARnet/MBARnet framework presented here opens the door to new, more efficient and robust free-energy analysis with enhanced predictive capability for drug discovery applications.

Entities:  

Year:  2021        PMID: 33528251      PMCID: PMC8011336          DOI: 10.1021/acs.jctc.0c01219

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


  48 in total

1.  N2-substituted O6-cyclohexylmethylguanine derivatives: potent inhibitors of cyclin-dependent kinases 1 and 2.

Authors:  Ian R Hardcastle; Christine E Arris; Johanne Bentley; F Thomas Boyle; Yuzhu Chen; Nicola J Curtin; Jane A Endicott; Ashleigh E Gibson; Bernard T Golding; Roger J Griffin; Philip Jewsbury; Jerome Menyerol; Veronique Mesguiche; David R Newell; Martin E M Noble; David J Pratt; Lan-Zhen Wang; Hayley J Whitfield
Journal:  J Med Chem       Date:  2004-07-15       Impact factor: 7.446

2.  Repulsive Soft-Core Potentials for Efficient Alchemical Free Energy Calculations.

Authors:  Yaozong Li; Kwangho Nam
Journal:  J Chem Theory Comput       Date:  2020-07-06       Impact factor: 6.006

3.  Toward Fast and Accurate Binding Affinity Prediction with pmemdGTI: An Efficient Implementation of GPU-Accelerated Thermodynamic Integration.

Authors:  Tai-Sung Lee; Yuan Hu; Brad Sherborne; Zhuyan Guo; Darrin M York
Journal:  J Chem Theory Comput       Date:  2017-06-23       Impact factor: 6.006

4.  Alchemical Binding Free Energy Calculations in AMBER20: Advances and Best Practices for Drug Discovery.

Authors:  Tai-Sung Lee; Bryce K Allen; Timothy J Giese; Zhenyu Guo; Pengfei Li; Charles Lin; T Dwight McGee; David A Pearlman; Brian K Radak; Yujun Tao; Hsu-Chun Tsai; Huafeng Xu; Woody Sherman; Darrin M York
Journal:  J Chem Inf Model       Date:  2020-09-16       Impact factor: 4.956

5.  Discovery of 6-(2,4-difluorophenoxy)-2-[3-hydroxy-1-(2-hydroxyethyl)propylamino]-8-methyl-8H-pyrido[2,3-d]pyrimidin-7-one (pamapimod) and 6-(2,4-difluorophenoxy)-8-methyl-2-(tetrahydro-2H-pyran-4-ylamino)pyrido[2,3-d]pyrimidin-7(8H)-one (R1487) as orally bioavailable and highly selective inhibitors of p38α mitogen-activated protein kinase.

Authors:  David M Goldstein; Michael Soth; Tobias Gabriel; Nolan Dewdney; Andreas Kuglstatter; Humberto Arzeno; Jeffrey Chen; William Bingenheimer; Stacie A Dalrymple; James Dunn; Robert Farrell; Sandra Frauchiger; JoAnn La Fargue; Manjiri Ghate; Bradford Graves; Ronald J Hill; Fujun Li; Renee Litman; Brad Loe; Joel McIntosh; Daniel McWeeney; Eva Papp; Jaehyeon Park; Harlan F Reese; Richard T Roberts; David Rotstein; Bong San Pablo; Keshab Sarma; Martin Stahl; Man-Ling Sung; Rebecca T Suttman; Eric B Sjogren; Yunchou Tan; Alejandra Trejo; Mary Welch; Paul Weller; Brian R Wong; Hasim Zecic
Journal:  J Med Chem       Date:  2011-03-04       Impact factor: 7.446

6.  Computing Relative Binding Affinity of Ligands to Receptor: An Effective Hybrid Single-Dual-Topology Free-Energy Perturbation Approach in NAMD.

Authors:  Wei Jiang; Christophe Chipot; Benoît Roux
Journal:  J Chem Inf Model       Date:  2019-08-27       Impact factor: 4.956

7.  Gibbs Sampler-Based λ-Dynamics and Rao-Blackwell Estimator for Alchemical Free Energy Calculation.

Authors:  Xinqiang Ding; Jonah Z Vilseck; Ryan L Hayes; Charles L Brooks
Journal:  J Chem Theory Comput       Date:  2017-05-26       Impact factor: 6.006

8.  Rapid, Accurate, Precise, and Reliable Relative Free Energy Prediction Using Ensemble Based Thermodynamic Integration.

Authors:  Agastya P Bhati; Shunzhou Wan; David W Wright; Peter V Coveney
Journal:  J Chem Theory Comput       Date:  2016-12-20       Impact factor: 6.006

9.  pmx: Automated protein structure and topology generation for alchemical perturbations.

Authors:  Vytautas Gapsys; Servaas Michielssens; Daniel Seeliger; Bert L de Groot
Journal:  J Comput Chem       Date:  2014-12-08       Impact factor: 3.376

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  3 in total

1.  Free Energy-Based Computational Methods for the Study of Protein-Peptide Binding Equilibria.

Authors:  Emilio Gallicchio
Journal:  Methods Mol Biol       Date:  2022

2.  Relative Binding Free Energy between Chemically Distant Compounds Using a Bidirectional Nonequilibrium Approach.

Authors:  Piero Procacci
Journal:  J Chem Theory Comput       Date:  2022-06-01       Impact factor: 6.578

3.  Accurate Binding Free Energy Method from End-State MD Simulations.

Authors:  Ebru Akkus; Omer Tayfuroglu; Muslum Yildiz; Abdulkadir Kocak
Journal:  J Chem Inf Model       Date:  2022-08-16       Impact factor: 6.162

  3 in total

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