Conformational transition pathways explored by Monte Carlo simulation integrated with collective modes

Biophysical Journal

Volumn 95, Issue 12, 2008, Pages 5862-5873

  Kantarci Carsibasi, Nigar ^a   Haliloglu, Turkan ^a   Doruker, Pemra ^a  

^a BOGAZICI UNIVERSITY   (Turkey)

Author keywords

[No Author keywords available]

Indexed keywords

ADENYLATE KINASE; HEMOGLOBIN; PROTEIN;

ARTICLE; ARTIFICIAL NEURAL NETWORK; CHEMICAL STRUCTURE; CHEMISTRY; ENZYMOLOGY; ESCHERICHIA COLI; HUMAN; MONTE CARLO METHOD; PROTEIN CONFORMATION; THERMODYNAMICS;

ADENYLATE KINASE; ESCHERICHIA COLI; HEMOGLOBINS; HUMANS; MODELS, MOLECULAR; MONTE CARLO METHOD; NEURAL NETWORKS (COMPUTER); PROTEIN CONFORMATION; PROTEINS; THERMODYNAMICS;

EID: 58749093927     PISSN: 00063495     EISSN: 15420086     Source Type: Journal    
DOI: 10.1529/biophysj.107.128447     Document Type: Article

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