Literature DB >> 27598403

Transition-Tempered Metadynamics Is a Promising Tool for Studying the Permeation of Drug-like Molecules through Membranes.

Rui Sun1, James F Dama1, Jeffrey S Tan2, John P Rose2, Gregory A Voth1.   

Abstract

Metadynamics is an important enhanced sampling technique in molecular dynamics simulation to efficiently explore potential energy surfaces. The recently developed transition-tempered metadynamics (TTMetaD) has been proven to converge asymptotically without sacrificing exploration of the collective variable space in the early stages of simulations, unlike other convergent metadynamics (MetaD) methods. We have applied TTMetaD to study the permeation of drug-like molecules through a lipid bilayer to further investigate the usefulness of this method as applied to problems of relevance to medicinal chemistry. First, ethanol permeation through a lipid bilayer was studied to compare TTMetaD with nontempered metadynamics and well-tempered metadynamics. The bias energies computed from various metadynamics simulations were compared to the potential of mean force calculated from umbrella sampling. Though all of the MetaD simulations agree with one another asymptotically, TTMetaD is able to predict the most accurate and reliable estimate of the potential of mean force for permeation in the early stages of the simulations and is robust to the choice of required additional parameters. We also show that using multiple randomly initialized replicas allows convergence analysis and also provides an efficient means to converge the simulations in shorter wall times and, more unexpectedly, in shorter CPU times; splitting the CPU time between multiple replicas appears to lead to less overall error. After validating the method, we studied the permeation of a more complicated drug-like molecule, trimethoprim. Three sets of TTMetaD simulations with different choices of collective variables were carried out, and all converged within feasible simulation time. The minimum free energy paths showed that TTMetaD was able to predict almost identical permeation mechanisms in each case despite significantly different definitions of collective variables.

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Year:  2016        PMID: 27598403     DOI: 10.1021/acs.jctc.6b00206

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


  10 in total

1.  Mycolactone Toxin Membrane Permeation: Atomistic versus Coarse-Grained MARTINI Simulations.

Authors:  Fikret Aydin; Rui Sun; Jessica M J Swanson
Journal:  Biophys J       Date:  2019-05-21       Impact factor: 4.033

Review 2.  Molecular Dynamics Simulations of Membrane Permeability.

Authors:  Richard M Venable; Andreas Krämer; Richard W Pastor
Journal:  Chem Rev       Date:  2019-02-12       Impact factor: 60.622

3.  Molecular transport through membranes: Accurate permeability coefficients from multidimensional potentials of mean force and local diffusion constants.

Authors:  Rui Sun; Yining Han; Jessica M J Swanson; Jeffrey S Tan; John P Rose; Gregory A Voth
Journal:  J Chem Phys       Date:  2018-08-21       Impact factor: 3.488

4.  Determinants of Endoplasmic Reticulum-to-Lipid Droplet Protein Targeting.

Authors:  Maria-Jesus Olarte; Siyoung Kim; Morris E Sharp; Jessica M J Swanson; Robert V Farese; Tobias C Walther
Journal:  Dev Cell       Date:  2020-07-29       Impact factor: 12.270

5.  Physical Characterization of Triolein and Implications for Its Role in Lipid Droplet Biogenesis.

Authors:  Siyoung Kim; Gregory A Voth
Journal:  J Phys Chem B       Date:  2021-06-17       Impact factor: 2.991

6.  Dynamic Protonation Dramatically Affects the Membrane Permeability of Drug-like Molecules.

Authors:  Zhi Yue; Chenghan Li; Gregory A Voth; Jessica M J Swanson
Journal:  J Am Chem Soc       Date:  2019-08-16       Impact factor: 15.419

7.  Simulating Protein Mediated Hydrolysis of ATP and Other Nucleoside Triphosphates by Combining QM/MM Molecular Dynamics with Advances in Metadynamics.

Authors:  Rui Sun; Olaseni Sode; James F Dama; Gregory A Voth
Journal:  J Chem Theory Comput       Date:  2017-04-04       Impact factor: 6.006

8.  QM/MM Description of Newly Selected Catalytic Bioscavengers Against Organophosphorus Compounds Revealed Reactivation Stimulus Mediated by Histidine Residue in the Acyl-Binding Loop.

Authors:  Alexander Zlobin; Yuliana Mokrushina; Stanislav Terekhov; Arthur Zalevsky; Tatiana Bobik; Anastasiya Stepanova; Maria Aliseychik; Olga Kartseva; Sergey Panteleev; Andrey Golovin; Alexey Belogurov; Alexander Gabibov; Ivan Smirnov
Journal:  Front Pharmacol       Date:  2018-08-03       Impact factor: 5.810

9.  Water-ion permselectivity of narrow-diameter carbon nanotubes.

Authors:  Yuhao Li; Zhongwu Li; Fikret Aydin; Jana Quan; Xi Chen; Yun-Chiao Yao; Cheng Zhan; Yunfei Chen; Tuan Anh Pham; Aleksandr Noy
Journal:  Sci Adv       Date:  2020-09-16       Impact factor: 14.136

10.  Calculation of Permeability Coefficients from Solute Equilibration Dynamics: An Assessment of Various Methods.

Authors:  Margarida M Cordeiro; Armindo Salvador; Maria João Moreno
Journal:  Membranes (Basel)       Date:  2022-02-23
  10 in total

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