Exploring biological electron transfer pathway dynamics with the Pathways Plugin for VMD

Journal of Computational Chemistry

Volumn 33, Issue 8, 2012, Pages 906-910

  Balabin, Ilya A ^a,b   Hu, Xiangqian ^a   Beratan, David N ^a,c  

^a DUKE UNIVERSITY   (United States)

^b LOCKHEED MARTIN   (United States)

^c DUKE UNIVERSITY SCHOOL OF MEDICINE   (United States)

Author keywords

bioenergetics; electron transfer; redox proteins; tunneling pathways; VMD

Indexed keywords

BIOENERGETICS; COUPLING SENSITIVITY; ELECTRON TRANSFER; ELECTRON TRANSFER PATHWAYS; ELECTRONIC COUPLING; MOLECULAR VISUALIZATION; OPEN SOURCE SOFTWARE; PLUG-INS; REDOX PROTEINS; THERMAL MOTION; UNIQUE FEATURES; VMD;

BIOCHEMISTRY; MOLECULAR BIOLOGY; MOLECULAR DYNAMICS; VISUALIZATION;

ELECTRON TRANSITIONS;

AZURIN; BACTERIAL PROTEIN;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER PROGRAM; COMPUTER SIMULATION; ELECTRON TRANSPORT; PSEUDOMONAS AERUGINOSA; SIGNAL TRANSDUCTION;

AZURIN; BACTERIAL PROTEINS; COMPUTER SIMULATION; ELECTRON TRANSPORT; MODELS, MOLECULAR; PSEUDOMONAS AERUGINOSA; SIGNAL TRANSDUCTION; SOFTWARE;

EID: 84862814774     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.22927     Document Type: Article

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