Literature DB >> 20701361

Good practices in free-energy calculations.

Andrew Pohorille1, Christopher Jarzynski, Christophe Chipot.   

Abstract

As access to computational resources continues to increase, free-energy calculations have emerged as a powerful tool that can play a predictive role in a wide range of research areas. Yet, the reliability of these calculations can often be improved significantly if a number of precepts, or good practices, are followed. Although the theory upon which these good practices rely has largely been known for many years, it is often overlooked or simply ignored. In other cases, the theoretical developments are too recent for their potential to be fully grasped and merged into popular platforms for the computation of free-energy differences. In this contribution, the current best practices for carrying out free-energy calculations using free energy perturbation and nonequilibrium work methods are discussed, demonstrating that at little to no additional cost, free-energy estimates could be markedly improved and bounded by meaningful error estimates. Monitoring the probability distributions that underlie the transformation between the states of interest, performing the calculation bidirectionally, stratifying the reaction pathway, and choosing the most appropriate paradigms and algorithms for transforming between states offer significant gains in both accuracy and precision.

Mesh:

Year:  2010        PMID: 20701361     DOI: 10.1021/jp102971x

Source DB:  PubMed          Journal:  J Phys Chem B        ISSN: 1520-5207            Impact factor:   2.991


  125 in total

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Journal:  Biophys J       Date:  2012-02-21       Impact factor: 4.033

5.  Absolute free energy of binding of avidin/biotin, revisited.

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Journal:  J Phys Chem B       Date:  2012-02-27       Impact factor: 2.991

6.  Calculating Partition Coefficients of Small Molecules in Octanol/Water and Cyclohexane/Water.

Authors:  Caitlin C Bannan; Gaetano Calabró; Daisy Y Kyu; David L Mobley
Journal:  J Chem Theory Comput       Date:  2016-08-01       Impact factor: 6.006

7.  Biophysical probes reveal a "compromise" nature of the methyl-lysine binding pocket in L3MBTL1.

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Journal:  J Am Chem Soc       Date:  2011-03-23       Impact factor: 15.419

8.  New insights into human farnesyl pyrophosphate synthase inhibition by second-generation bisphosphonate drugs.

Authors:  D Fernández; R Ramis; J Ortega-Castro; R Casasnovas; B Vilanova; J Frau
Journal:  J Comput Aided Mol Des       Date:  2017-06-19       Impact factor: 3.686

9.  Multibody correlations in the hydrophobic solvation of glycine peptides.

Authors:  Robert C Harris; Justin A Drake; B Montgomery Pettitt
Journal:  J Chem Phys       Date:  2014-12-14       Impact factor: 3.488

10.  A Streamlined, General Approach for Computing Ligand Binding Free Energies and Its Application to GPCR-Bound Cholesterol.

Authors:  Reza Salari; Thomas Joseph; Ruchi Lohia; Jérôme Hénin; Grace Brannigan
Journal:  J Chem Theory Comput       Date:  2018-11-13       Impact factor: 6.006

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