Literature DB >> 12116417

Effective atom volumes for implicit solvent models: comparison between Voronoi volumes and minimum fluctuation volumes.

Michael Schaefer1, Christian Bartels, Fabrice Leclerc, Martin Karplus.   

Abstract

An essential element of implicit solvent models, such as the generalized Born method, is a knowledge of the volume associated with the individual atoms of the solute. Two approaches for determining atomic volumes for the generalized Born model are described; one is based on Voronoi polyhedra and the other, on minimizing the fluctuations in the overall volume of the solute. Volumes to be used with various parameter sets for protein and nucleic acids in the CHARMM force field are determined from a large set of known structures. The volumes resulting from the two different approaches are compared with respect to various parameters, including the size and solvent accessibility of the structures from which they are determined. The question of whether to include hydrogens in the atomic representation of the solute volume is examined. Copyright 2001 John Wiley & Sons, Inc. J Comput Chem 22: 1857-1879, 2001

Entities:  

Year:  2001        PMID: 12116417     DOI: 10.1002/jcc.1137

Source DB:  PubMed          Journal:  J Comput Chem        ISSN: 0192-8651            Impact factor:   3.376


  21 in total

1.  Kinetic control of dimer structure formation in amyloid fibrillogenesis.

Authors:  Wonmuk Hwang; Shuguang Zhang; Roger D Kamm; Martin Karplus
Journal:  Proc Natl Acad Sci U S A       Date:  2004-08-23       Impact factor: 11.205

2.  Evaluation of DNA Force Fields in Implicit Solvation.

Authors:  Thomas Gaillard; David A Case
Journal:  J Chem Theory Comput       Date:  2011-10-11       Impact factor: 6.006

3.  Use of allostery to identify inhibitors of calmodulin-induced activation of Bacillus anthracis edema factor.

Authors:  Elodie Laine; Christophe Goncalves; Johanna C Karst; Aurélien Lesnard; Sylvain Rault; Wei-Jen Tang; Thérèse E Malliavin; Daniel Ladant; Arnaud Blondel
Journal:  Proc Natl Acad Sci U S A       Date:  2010-06-07       Impact factor: 11.205

Review 4.  Progress in the prediction of pKa values in proteins.

Authors:  Emil Alexov; Ernest L Mehler; Nathan Baker; António M Baptista; Yong Huang; Francesca Milletti; Jens Erik Nielsen; Damien Farrell; Tommy Carstensen; Mats H M Olsson; Jana K Shen; Jim Warwicker; Sarah Williams; J Michael Word
Journal:  Proteins       Date:  2011-10-15

Review 5.  Integrated Modeling Program, Applied Chemical Theory (IMPACT).

Authors:  Jay L Banks; Hege S Beard; Yixiang Cao; Art E Cho; Wolfgang Damm; Ramy Farid; Anthony K Felts; Thomas A Halgren; Daniel T Mainz; Jon R Maple; Robert Murphy; Dean M Philipp; Matthew P Repasky; Linda Y Zhang; Bruce J Berne; Richard A Friesner; Emilio Gallicchio; Ronald M Levy
Journal:  J Comput Chem       Date:  2005-12       Impact factor: 3.376

6.  Atomistic simulation approach to a continuum description of self-assembled beta-sheet filaments.

Authors:  Jiyong Park; Byungnam Kahng; Roger D Kamm; Wonmuk Hwang
Journal:  Biophys J       Date:  2006-01-13       Impact factor: 4.033

7.  Complex network analysis of free-energy landscapes.

Authors:  D Gfeller; P De Los Rios; A Caflisch; F Rao
Journal:  Proc Natl Acad Sci U S A       Date:  2007-01-31       Impact factor: 11.205

8.  The 3D profile method for identifying fibril-forming segments of proteins.

Authors:  Michael J Thompson; Stuart A Sievers; John Karanicolas; Magdalena I Ivanova; David Baker; David Eisenberg
Journal:  Proc Natl Acad Sci U S A       Date:  2006-03-07       Impact factor: 11.205

Review 9.  CHARMM: the biomolecular simulation program.

Authors:  B R Brooks; C L Brooks; A D Mackerell; L Nilsson; R J Petrella; B Roux; Y Won; G Archontis; C Bartels; S Boresch; A Caflisch; L Caves; Q Cui; A R Dinner; M Feig; S Fischer; J Gao; M Hodoscek; W Im; K Kuczera; T Lazaridis; J Ma; V Ovchinnikov; E Paci; R W Pastor; C B Post; J Z Pu; M Schaefer; B Tidor; R M Venable; H L Woodcock; X Wu; W Yang; D M York; M Karplus
Journal:  J Comput Chem       Date:  2009-07-30       Impact factor: 3.376

10.  Global transitions of proteins explored by a multiscale hybrid methodology: application to adenylate kinase.

Authors:  Mert Gur; Jeffry D Madura; Ivet Bahar
Journal:  Biophys J       Date:  2013-10-01       Impact factor: 4.033

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