Enhanced sampling by multiple molecular dynamics trajectories: Carbonmonoxy myoglobin 10 μs A0 → A1-3 transition from ten 400 picosecond simulations

Journal of Molecular Graphics and Modelling

Volumn 22, Issue 5, 2004, Pages 369-376

  Loccisano, Anne E ^a,b   Acevedo, Orlando ^a,b   DeChancie, Jason ^a,b   Schulze, Brita G ^c   Evanseck, Jeffrey D ^b  

^a NATIONAL ENERGY TECHNOLOGY LABORATORY   (United States)

^b DUQUESNE UNIVERSITY   (United States)

^c Munich Biotech AG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTALLOGRAPHY; MOLECULAR STRUCTURE; PROTEINS; SOLUTIONS; SPECTROSCOPIC ANALYSIS;

LIGANDS; MOLECULAR DYNAMICS TRAJECTORIES;

MOLECULAR DYNAMICS;

CARBOXYMYOGLOBIN; WATER;

CONFERENCE PAPER; CRYSTALLOGRAPHY; MOLECULAR DYNAMICS; PRIORITY JOURNAL; SIMULATION; SPECTROSCOPY; VELOCITY;

ANIMALS; COMPUTER SIMULATION; HISTIDINE; MODELS, MOLECULAR; MYOGLOBIN; WHALES;

MUS;

EID: 1942487728     PISSN: 10933263     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jmgm.2003.12.004     Document Type: Conference Paper

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