Literature DB >> 1469723

Taming cut-off induced artifacts in molecular dynamics studies of solvated polypeptides. The reaction field method.

H Schreiber1, O Steinhauser.   

Abstract

In this paper we present a model system of a solvated polypeptide, which is a suitable reference platform for the systematic exploration of methods for taming artifacts introduced by an incorrect treatment of long-range Coulomb forces. The essential feature of the system composed of an alpha-helical peptide and 1021 water molecules is the strict neutrality of all charge groups. The dynamical properties of the peptide, i.e. unfolding or maintenance of the helix, already give first hints on the influence of boundary effects. A rigorous and deeper insight is gained, however, if analyzing the system by means of the generalized Kirkwood g-factor, which projects the net dipole moment of concentric spheres onto the respective dipole moment of the reference charge group. The g-factor is a global measure for, and a sensitive probe of, the orientational structure, which in its turn reflects even the smallest inconsistencies in the treatment of long-range forces. While the cut-off scheme failed the g-factor test, the "reaction field" method, the simplest cut-off correction scheme, enables a consistent description. In other words, with the aid of the reaction field, the correct orientational structure is restored. As a consequence, the helix stability is regained and we were able to calculate the dielectric constant epsilon approximately 55 to 60 for our system, which is slightly below the corresponding value epsilon SPC = 66 of the pure solvent.

Entities:  

Mesh:

Substances:

Year:  1992        PMID: 1469723     DOI: 10.1016/0022-2836(92)90874-j

Source DB:  PubMed          Journal:  J Mol Biol        ISSN: 0022-2836            Impact factor:   5.469


  11 in total

1.  On the truncation of long-range electrostatic interactions in DNA.

Authors:  J Norberg; L Nilsson
Journal:  Biophys J       Date:  2000-09       Impact factor: 4.033

2.  Molecular modeling of nucleic acid structure: electrostatics and solvation.

Authors:  T E Cheatham; B R Brooks; P A Kollman
Journal:  Curr Protoc Nucleic Acid Chem       Date:  2001-08

3.  H-bond stability in the tRNA(Asp) anticodon hairpin: 3 ns of multiple molecular dynamics simulations.

Authors:  P Auffinger; E Westhof
Journal:  Biophys J       Date:  1996-08       Impact factor: 4.033

4.  Ionic solvation studied by image-charge reaction field method.

Authors:  Yuchun Lin; Andrij Baumketner; Wei Song; Shaozhong Deng; Donald Jacobs; Wei Cai
Journal:  J Chem Phys       Date:  2011-01-28       Impact factor: 3.488

Review 5.  Biomolecular electrostatics and solvation: a computational perspective.

Authors:  Pengyu Ren; Jaehun Chun; Dennis G Thomas; Michael J Schnieders; Marcelo Marucho; Jiajing Zhang; Nathan A Baker
Journal:  Q Rev Biophys       Date:  2012-11       Impact factor: 5.318

6.  Transmembrane helix structure, dynamics, and interactions: multi-nanosecond molecular dynamics simulations.

Authors:  L Shen; D Bassolino; T Stouch
Journal:  Biophys J       Date:  1997-07       Impact factor: 4.033

7.  Non-Ewald methods: theory and applications to molecular systems.

Authors:  Ikuo Fukuda; Haruki Nakamura
Journal:  Biophys Rev       Date:  2012-08-02

8.  Computer modeling and nanosecond simulation of the enzyme-substrate complex of the common lymphoblastic leukemia antigen (neprilysin) indicates shared residues at the primary specificity pocket (S1') with matrix metalloproteases.

Authors:  Sergio Manzetti
Journal:  J Mol Model       Date:  2003-08-29       Impact factor: 1.810

9.  Dataset showing the impact of the protonation states on molecular dynamics of HIV protease.

Authors:  Rosemberg O Soares; Pedro H M Torres; Manuela L da Silva; Pedro G Pascutti
Journal:  Data Brief       Date:  2016-07-25

10.  Insight the C-site pocket conformational changes responsible for sirtuin 2 activity using molecular dynamics simulations.

Authors:  Sugunadevi Sakkiah; Mahreen Arooj; Guang Ping Cao; Keun Woo Lee
Journal:  PLoS One       Date:  2013-03-20       Impact factor: 3.240

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.