Literature DB >> 15837173

Biomolecular simulations at constant pH.

John Mongan1, David A Case.   

Abstract

Like temperature and pressure, the solution pH is an important thermodynamic variable that is commonly varied in experiments and is used by cells to influence biochemical function. It is now becoming feasible to carry out practical molecular dynamics simulations that mimic the thermodynamics of such experiments, by allowing proton transfer between the system of interest and a hypothetical bath of protons at a given pH. These are demanding calculations, because the energetics of charge changes upon protonation or deprotonation must be accurately modeled, and because such simulations must sample both molecular configurations and the large number of protonation states that are possible for a molecule with many titrating sites.

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Year:  2005        PMID: 15837173     DOI: 10.1016/j.sbi.2005.02.002

Source DB:  PubMed          Journal:  Curr Opin Struct Biol        ISSN: 0959-440X            Impact factor:   6.809


  51 in total

1.  Continuum electrostatic calculations of the pKa of ionizable residues in an ion channel: dynamic vs. static input structure.

Authors:  M Aguilella-Arzo; V M Aguilella
Journal:  Eur Phys J E Soft Matter       Date:  2010-04-25       Impact factor: 1.890

2.  pH replica-exchange method based on discrete protonation states.

Authors:  Satoru G Itoh; Ana Damjanović; Bernard R Brooks
Journal:  Proteins       Date:  2011-10-15

3.  Accurate, conformation-dependent predictions of solvent effects on protein ionization constants.

Authors:  P Barth; T Alber; P B Harbury
Journal:  Proc Natl Acad Sci U S A       Date:  2007-03-14       Impact factor: 11.205

Review 4.  Recent advances in implicit solvent-based methods for biomolecular simulations.

Authors:  Jianhan Chen; Charles L Brooks; Jana Khandogin
Journal:  Curr Opin Struct Biol       Date:  2008-03-04       Impact factor: 6.809

5.  A fast and accurate computational approach to protein ionization.

Authors:  Velin Z Spassov; Lisa Yan
Journal:  Protein Sci       Date:  2008-08-19       Impact factor: 6.725

Review 6.  Classical electrostatics for biomolecular simulations.

Authors:  G Andrés Cisneros; Mikko Karttunen; Pengyu Ren; Celeste Sagui
Journal:  Chem Rev       Date:  2013-08-27       Impact factor: 60.622

7.  Packing interface energetics in different crystal forms of the λ Cro dimer.

Authors:  Logan S Ahlstrom; Osamu Miyashita
Journal:  Proteins       Date:  2013-11-23

8.  pH-sensitive residues in the p19 RNA silencing suppressor protein from carnation Italian ringspot virus affect siRNA binding stability.

Authors:  Sean M Law; Bin W Zhang; Charles L Brooks
Journal:  Protein Sci       Date:  2013-03-30       Impact factor: 6.725

Review 9.  Considering protonation as a posttranslational modification regulating protein structure and function.

Authors:  André Schönichen; Bradley A Webb; Matthew P Jacobson; Diane L Barber
Journal:  Annu Rev Biophys       Date:  2013-02-28       Impact factor: 12.981

10.  Coupling Constant pH Molecular Dynamics with Accelerated Molecular Dynamics.

Authors:  Sarah L Williams; César Augusto F de Oliveira; J Andrew McCammon
Journal:  J Chem Theory Comput       Date:  2010-01-14       Impact factor: 6.006

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