MIBPB: A software package for electrostatic analysis

Journal of Computational Chemistry

Volumn 32, Issue 4, 2011, Pages 756-770

  Chen, Duan ^a   Chen, Zhan ^a   Chen, Changjun ^a   Geng, Weihua ^a,c   Wei, Guo Wei ^a,b  

^a MICHIGAN STATE UNIVERSITY   (United States)

^b Michigan State University   (United States)

^c UNIVERSITY OF MICHIGAN   (United States)

Author keywords

electrostatics; interface method; MIBPB; Poisson Bottzmann equation; proteins

Indexed keywords

COMPUTATIONAL TECHNIQUE; CONDITION NUMBERS; CONTINUITY CONDITIONS; DIELECTRIC INTERFACE; DIRICHLET-TO-NEUMANN; ELECTROSTATIC ANALYSIS; INTERFACE METHOD; KRYLOV SUBSPACE; LINEAR EQUATION SYSTEM; MAPPING TECHNIQUES; MESH SIZE; MIBPB; MOLECULAR SURFACES; POISSON-BOLTZMANN EQUATIONS; PRECONDITIONERS; PROTEIN-PROTEIN BINDING; RATE OF CONVERGENCE; SALT EFFECT; SECOND ORDER CONVERGENCE; SOLVATION ENERGY; UNIQUE FEATURES;

APPROXIMATION THEORY; BINDING ENERGY; BIOCHEMISTRY; BIOMOLECULES; BOLTZMANN EQUATION; DISSOCIATION; ELECTROSTATICS; GREEN'S FUNCTION; NUMBER THEORY; PROTEINS; SOFTWARE PACKAGES;

POISSON EQUATION;

INORGANIC SALT; PROTEIN; SOLVENT;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER PROGRAM; METABOLISM; PROTEIN BINDING; STATIC ELECTRICITY; THERMODYNAMICS;

MODELS, MOLECULAR; PROTEIN BINDING; PROTEINS; SALTS; SOFTWARE; SOLVENTS; STATIC ELECTRICITY; THERMODYNAMICS;

EID: 79251528566     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.21646     Document Type: Article

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