Molecular dynamics simulations of the bacterial periplasmic heme binding proteins ShuT and PhuT

Biophysical Chemistry

Volumn 138, Issue 1-2, 2008, Pages 42-49

  Liu, Ming ^a   Su, Ji Guo ^a,b   Kong, Ren ^a   Sun, Ting Guang ^a   Tan, Jian Jun ^a   Chen, Wei Zu ^a   Wang, Cun Xin ^a  

^a BEIJING UNIVERSITY OF TECHNOLOGY   (China)

^b YANSHAN UNIVERSITY   (China)

Author keywords

Gaussian network model; Heme; Molecular dynamics simulation; PhuT; Principal component analysis; Protein binding proteins; ShuT

Indexed keywords

ALANINE; ARGININE; BACTERIAL PROTEIN; GLYCINE; HEME; PERIPLASMIC BINDING PROTEIN; PROTEIN PHUT; PROTEIN SHUT; UNCLASSIFIED DRUG;

ARTICLE; CRYSTAL STRUCTURE; GRAM NEGATIVE BACTERIUM; HYDROGEN BOND; MOLECULAR DYNAMICS; NORMAL DISTRIBUTION; PRIORITY JOURNAL;

BACTERIAL PROTEINS; COMPUTER SIMULATION; HEME; MODELS, MOLECULAR; PERIPLASMIC BINDING PROTEINS; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN STRUCTURE, TERTIARY;

BACTERIA (MICROORGANISMS); NEGIBACTERIA;

EID: 53149140211     PISSN: 03014622     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.bpc.2008.09.001     Document Type: Article

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