One nanosecond molecular dynamics simulation of the N-terminal domain of the λ repressor protein

Biopolymers

Volumn 53, Issue 7, 2000, Pages 596-605

  Kombo, David C ^b   Young, Matthew A ^c   Beveridge, David L ^c  

^a ROCKEFELLER UNIVERSITY   (United States)

^b WESLEYAN UNIVERSITY   (United States)

^c NONE

Author keywords

Molecular dynamics; Monte Carlo simulation; N terminal; Protein DNA interactions; repressor protein

Indexed keywords

AMINO ACIDS; COMPUTER SIMULATION; CONFORMATIONS; DNA; MOLECULAR DYNAMICS; MONOMERS; MONTE CARLO METHODS;

ALPHA-REPRESSOR PROTEIN;

PROTEINS;

DNA; REPRESSOR PROTEIN;

AMINO TERMINAL SEQUENCE; ARTICLE; CONFORMATIONAL TRANSITION; MOLECULAR DYNAMICS; MOLECULAR MODEL; PROTEIN ANALYSIS; PROTEIN DNA BINDING; SIMULATION;

AMINO ACID SEQUENCE; COMPUTER SIMULATION; DNA-BINDING PROTEINS; ELECTROSTATICS; MODELS, MOLECULAR; MONTE CARLO METHOD; PEPTIDE FRAGMENTS; PROTEIN CONFORMATION; PROTEIN STRUCTURE, SECONDARY; REPRESSOR PROTEINS; TIME FACTORS; VIRAL PROTEINS;

EID: 0034013723     PISSN: 00063525     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-0282(200006)53:7<596::AID-BIP6>3.0.CO;2-U     Document Type: Article

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