Molecular dynamics simulations of a protein-protein dimer: Particle-mesh ewald electrostatic model yields far superior results to standard cutoff model

Journal of Biomolecular Structure and Dynamics

Volumn 16, Issue 6, 1999, Pages 1205-1218

  de Souza, Osmar Norberto ^a   Ornstein, Rick L ^a  

^a PACIFIC NORTHWEST NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

1 (GLUTATHIONYL) 2,4 DINITROBENZENE; GLUTATHIONE DERIVATIVE; GLUTATHIONE TRANSFERASE; UBIQUITIN; UNCLASSIFIED DRUG;

ARTICLE; CONTROLLED STUDY; CRYSTAL STRUCTURE; HYDROGEN BOND; MOLECULAR DYNAMICS; NONHUMAN; PRIORITY JOURNAL; PROTEIN DOMAIN; PROTEIN INTERACTION; RAT; SIMULATION;

CANIDAE; GENETTA;

EID: 0032996542     PISSN: 07391102     EISSN: 15380254     Source Type: Journal    
DOI: 10.1080/07391102.1999.10508328     Document Type: Article

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