Literature DB >> 24635540

How to tackle the issues in free energy simulations of long amphiphiles interacting with lipid membranes: convergence and local membrane deformations.

Hugo A L Filipe1, Maria João Moreno, Tomasz Róg, Ilpo Vattulainen, Luís M S Loura.   

Abstract

One of the great challenges in membrane biophysics is to find a means to foster the transport of drugs across complex membrane structures. In this spirit, we elucidate methodological challenges associated with free energy computations of complex chainlike molecules across lipid membranes. As an appropriate standard molecule to this end, we consider 7-nitrobenz-2-oxa-1,3-diazol-4-yl-labeled fatty amine, NBD-Cn, which is here dealt with as a homologous series with varying chain lengths. We found the membrane-water interface region to be highly sensitive to details in free energy computations. Despite considerable simulation times, we observed substantial hysteresis, the cause being the small frequency of insertion/desorption events of the amphiphile's alkyl chain in the membrane interface. The hysteresis was most pronounced when the amphiphile was pulled from water to the membrane and compromised the data that were not in line with experiments. The subtleties in umbrella sampling for computing distance along the transition path were also observed to be potential causes of artifacts. With the PGD (pull geometry distance) scheme, in which the distance from the molecule was computed to a reference plane determined by an average over all lipids in the membrane, we found marked deformations in membrane structure when the amphiphile was close to the membrane. The deformations were weaker with the PGC (pull geometry cylinder) method, where the reference plane is chosen based on lipids that are within a cylinder of radius 1.7 nm from the amphiphile. Importantly, the free energy results given by PGC were found to be qualitatively consistent with experimental data, while the PGD results were not. We conclude that with long amphiphiles there is reason for concern with regard to computations of their free energy profiles. The membrane-water interface is the region where the greatest care is warranted.

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Year:  2014        PMID: 24635540     DOI: 10.1021/jp501622d

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


  16 in total

1.  Structural Behavior of the Peptaibol Harzianin HK VI in a DMPC Bilayer: Insights from MD Simulations.

Authors:  Marina Putzu; Sezgin Kara; Sergii Afonin; Stephan L Grage; Andrea Bordessa; Grégory Chaume; Thierry Brigaud; Anne S Ulrich; Tomáš Kubař
Journal:  Biophys J       Date:  2017-06-20       Impact factor: 4.033

2.  Multiscale Simulations of Biological Membranes: The Challenge To Understand Biological Phenomena in a Living Substance.

Authors:  Giray Enkavi; Matti Javanainen; Waldemar Kulig; Tomasz Róg; Ilpo Vattulainen
Journal:  Chem Rev       Date:  2019-03-12       Impact factor: 60.622

3.  Enhanced Sampling of Coarse-Grained Transmembrane-Peptide Structure Formation from Hydrogen-Bond Replica Exchange.

Authors:  Tristan Bereau; Markus Deserno
Journal:  J Membr Biol       Date:  2014-10-14       Impact factor: 1.843

4.  Structural perturbation of a dipalmitoylphosphatidylcholine (DPPC) bilayer by warfarin and its bolaamphiphilic analogue: A molecular dynamics study.

Authors:  Manuela Aseye Ayele Ayee; Charles William Roth; Belinda Sena Akpa
Journal:  J Colloid Interface Sci       Date:  2016-01-27       Impact factor: 8.128

5.  Differential Membrane Binding Mechanics of Synaptotagmin Isoforms Observed in Atomic Detail.

Authors:  Josh V Vermaas; Emad Tajkhorshid
Journal:  Biochemistry       Date:  2016-12-20       Impact factor: 3.162

6.  Lipophilicity of Cationic Ligands Promotes Irreversible Adsorption of Nanoparticles to Lipid Bilayers.

Authors:  Christian A Lochbaum; Alex K Chew; Xianzhi Zhang; Vincent Rotello; Reid C Van Lehn; Joel A Pedersen
Journal:  ACS Nano       Date:  2021-04-05       Impact factor: 18.027

7.  Effects of lipid composition on membrane distribution and permeability of natural quinones.

Authors:  Murilo Hoias Teixeira; Guilherme Menegon Arantes
Journal:  RSC Adv       Date:  2019-05-29       Impact factor: 4.036

8.  Capsaicin interaction with TRPV1 channels in a lipid bilayer: molecular dynamics simulation.

Authors:  Sonya M Hanson; Simon Newstead; Kenton J Swartz; Mark S P Sansom
Journal:  Biophys J       Date:  2015-03-24       Impact factor: 4.033

9.  Permeation of Biopolymers Across the Cell Membrane: A Computational Comparative Study on Polylactic Acid and Polyhydroxyalkanoate.

Authors:  Tommaso Casalini; Amanda Rosolen; Carolina Yumi Hosoda Henriques; Giuseppe Perale
Journal:  Front Bioeng Biotechnol       Date:  2020-06-30

10.  Atomistic Molecular Dynamics Simulations of Propofol and Fentanyl in Phosphatidylcholine Lipid Bilayers.

Authors:  Christopher Faulkner; David Santos-Carballal; David F Plant; Nora H de Leeuw
Journal:  ACS Omega       Date:  2020-06-12
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