Coarse-grained simulations of conformational dynamics of proteins: Application to apomyoglobin

Proteins: Structure, Function and Genetics

Volumn 31, Issue 3, 1998, Pages 271-281

  Haliloglu, T ^a,b   Bahar, I ^a,b  

^a BOGAZICI UNIVERSITY   (Turkey)

^b SCIENTIFIC AND TECHNOLOGICAL RESEARCH COUNCIL OF TURKEY   (Turkey)

Author keywords

Cooperative motions; Correlations between atomic fluctuations; Dynamic Monte Carlo; Helix unwinding; Knowledge based potentials; Low resolution models; Unfolding kinetics; Virtual bond rotations

Indexed keywords

MYOGLOBIN;

ARTICLE; CALCULATION; ENERGY; GEOMETRY; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE; PRIORITY JOURNAL; PROTEIN CONFORMATION; SIMULATION; SYSTEM ANALYSIS;

ANIMALS; APOPROTEINS; COMPUTER SIMULATION; CRYSTALLOGRAPHY, X-RAY; DATABASES, FACTUAL; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, MOLECULAR; MONTE CARLO METHOD; MOTION; MYOGLOBIN; PROTEIN CONFORMATION; ROTATION; TIME FACTORS;

EID: 0032525271     PISSN: 08873585     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-0134(19980515)31:3<271::AID-PROT4>3.0.CO;2-M     Document Type: Article

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