Analysis of the effect of electrostatic energy truncation in molecular dynamics simulations of immunoglobulin G light chain dimer

Journal of Molecular Modeling

Volumn 9, Issue 5, 2003, Pages 316-324

  Król, Marcin ^a  

^a JAGIELLONIAN UNIVERSITY MEDICAL COLLEGE   (Poland)

Author keywords

Immunoglobulin G light chain dimer; Long range electrostatic interactions; Molecular dynamics; Particle mesh Ewald

Indexed keywords

DIMER; HYDROGEN; IMMUNOGLOBULIN G; IMMUNOGLOBULIN LIGHT CHAIN; MONOMER; SOLVENT;

ANALYTIC METHOD; ARTICLE; CHEMICAL INTERACTION; CHEMICAL STRUCTURE; COMPUTER SIMULATION; CONTROLLED STUDY; CRYSTAL STRUCTURE; ELECTRICITY; HYDROGEN BOND; INTERMETHOD COMPARISON; MOLECULAR DYNAMICS; PRIORITY JOURNAL; TIME; TRANSPORT KINETICS;

COMPUTER SIMULATION; CRYSTALLOGRAPHY, X-RAY; DIMERIZATION; ELECTROSTATICS; HYDROGEN BONDING; IMMUNOGLOBULIN G; IMMUNOGLOBULIN LIGHT CHAINS; MODELS, MOLECULAR; PROTEIN STRUCTURE, QUATERNARY; SALTS; SOLVENTS; STATIC ELECTRICITY;

EID: 0347300723     PISSN: 16102940     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00894-003-0147-8     Document Type: Article

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