Cutoff size need not strongly influence molecular dynamics results for solvated polypeptides

Biochemistry

Volumn 44, Issue 2, 2005, Pages 609-616

  Beck, David A C ^a   Armen, Roger S ^a   Daggett, Valerie ^a  

^a UNIVERSITY OF WASHINGTON   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; ELECTROSTATICS; ENERGY CONSERVATION; MOLECULAR DYNAMICS; STATISTICAL METHODS; VAN DER WAALS FORCES;

ELECTROSTATIC NONBONDED INTERACTIONS; ELECTROSTATIC SHIFT TRUNCATION; HELICAL CONTENT; SOLVATED POLYPEPTIDES;

POLYPEPTIDES;

ALANINE; POLYPEPTIDE;

ALPHA HELIX; ARTICLE; ATOM; ELECTRICITY; ENERGY CONSERVATION; MOLECULAR DYNAMICS; PRIORITY JOURNAL;

CIRCULAR DICHROISM; COMPUTER SIMULATION; ELECTROSTATICS; HYDROGEN BONDING; MACROMOLECULAR SUBSTANCES; MODELS, CHEMICAL; MODELS, MOLECULAR; PEPTIDE FRAGMENTS; PEPTIDES; PROTEIN CONFORMATION; PROTEIN STRUCTURE, SECONDARY; SOFTWARE; SOLUTIONS; SOLVENTS; THERMODYNAMICS;

EID: 12144275299     PISSN: 00062960     EISSN: None     Source Type: Journal    
DOI: 10.1021/bi0486381     Document Type: Article

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