Molecular dynamics modeling of the sub-THz vibrational absorption of thioredoxin from E. coli

Journal of Molecular Modeling

Volumn 18, Issue 5, 2012, Pages 2209-2218

  Alijabbari, Naser ^a   Chen, Yikan ^a   Sizov, Igor ^a   Globus, Tatiana ^a   Gelmont, Boris ^a  

^a University of Virginia   (United States)

Author keywords

Convergence; Molecular dynamics; Thioredoxin; THz absorption; Vibrational modes

Indexed keywords

THIOREDOXIN;

ARTICLE; CHEMICAL ANALYSIS; COMPUTER PROGRAM; ESCHERICHIA COLI; MOLECULAR DYNAMICS; MOLECULAR MODEL; NONHUMAN; PRIORITY JOURNAL; SIMULATION; VIBRATION;

ABSORPTION; ESCHERICHIA COLI; ESCHERICHIA COLI PROTEINS; HYDROGEN BONDING; MOLECULAR DYNAMICS SIMULATION; PROTEIN BINDING; SOFTWARE; TERAHERTZ SPECTROSCOPY; THIOREDOXINS; USER-COMPUTER INTERFACE; VIBRATION; WATER;

EID: 84861229786     PISSN: 16102940     EISSN: 09485023     Source Type: Journal    
DOI: 10.1007/s00894-011-1238-6     Document Type: Article

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