Literature DB >> 32639733

Hybrid Alchemical Free Energy/Machine-Learning Methodology for the Computation of Hydration Free Energies.

Jenke Scheen1, Wilson Wu1, Antonia S J S Mey1, Paolo Tosco2, Mark Mackey2, Julien Michel1.   

Abstract

A methodology that combines alchemical free energy calculations (FEP) with machine learning (ML) has been developed to compute accurate absolute hydration free energies. The hybrid FEP/ML methodology was trained on a subset of the FreeSolv database and retrospectively shown to outperform most submissions from the SAMPL4 competition. Compared to pure machine-learning approaches, FEP/ML yields more precise estimates of free energies of hydration and requires a fraction of the training set size to outperform standalone FEP calculations. The ML-derived correction terms are further shown to be transferable to a range of related FEP simulation protocols. The approach may be used to inexpensively improve the accuracy of FEP calculations and to flag molecules which will benefit the most from bespoke force field parametrization efforts.

Year:  2020        PMID: 32639733     DOI: 10.1021/acs.jcim.0c00600

Source DB:  PubMed          Journal:  J Chem Inf Model        ISSN: 1549-9596            Impact factor:   4.956


  9 in total

1.  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

2.  The performance of ensemble-based free energy protocols in computing binding affinities to ROS1 kinase.

Authors:  Shunzhou Wan; Agastya P Bhati; David W Wright; Alexander D Wade; Gary Tresadern; Herman van Vlijmen; Peter V Coveney
Journal:  Sci Rep       Date:  2022-06-21       Impact factor: 4.996

Review 3.  New perspectives in cancer drug development: computational advances with an eye to design.

Authors:  Matteo Castelli; Stefano A Serapian; Filippo Marchetti; Alice Triveri; Valentina Pirota; Luca Torielli; Simona Collina; Filippo Doria; Mauro Freccero; Giorgio Colombo
Journal:  RSC Med Chem       Date:  2021-07-07

4.  Prediction of Binding Free Energy of Protein-Ligand Complexes with a Hybrid Molecular Mechanics/Generalized Born Surface Area and Machine Learning Method.

Authors:  Lina Dong; Xiaoyang Qu; Yuan Zhao; Binju Wang
Journal:  ACS Omega       Date:  2021-11-21

5.  Large Scale Study of Ligand-Protein Relative Binding Free Energy Calculations: Actionable Predictions from Statistically Robust Protocols.

Authors:  Agastya P Bhati; Peter V Coveney
Journal:  J Chem Theory Comput       Date:  2022-03-16       Impact factor: 6.578

6.  Ensemble Simulations and Experimental Free Energy Distributions: Evaluation and Characterization of Isoxazole Amides as SMYD3 Inhibitors.

Authors:  Shunzhou Wan; Agastya P Bhati; David W Wright; Ian D Wall; Alan P Graves; Darren Green; Peter V Coveney
Journal:  J Chem Inf Model       Date:  2022-05-04       Impact factor: 6.162

7.  XLPFE: A Simple and Effective Machine Learning Scoring Function for Protein-Ligand Scoring and Ranking.

Authors:  Lina Dong; Xiaoyang Qu; Binju Wang
Journal:  ACS Omega       Date:  2022-06-13

8.  MLSolvA: solvation free energy prediction from pairwise atomistic interactions by machine learning.

Authors:  Hyuntae Lim; YounJoon Jung
Journal:  J Cheminform       Date:  2021-07-31       Impact factor: 5.514

9.  Pandemic drugs at pandemic speed: infrastructure for accelerating COVID-19 drug discovery with hybrid machine learning- and physics-based simulations on high-performance computers.

Authors:  Agastya P Bhati; Shunzhou Wan; Dario Alfè; Austin R Clyde; Mathis Bode; Li Tan; Mikhail Titov; Andre Merzky; Matteo Turilli; Shantenu Jha; Roger R Highfield; Walter Rocchia; Nicola Scafuri; Sauro Succi; Dieter Kranzlmüller; Gerald Mathias; David Wifling; Yann Donon; Alberto Di Meglio; Sofia Vallecorsa; Heng Ma; Anda Trifan; Arvind Ramanathan; Tom Brettin; Alexander Partin; Fangfang Xia; Xiaotan Duan; Rick Stevens; Peter V Coveney
Journal:  Interface Focus       Date:  2021-10-12       Impact factor: 3.906

  9 in total

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