Essential domain motions in barnase revealed by MD simulations

Proteins: Structure, Function and Genetics

Volumn 46, Issue 3, 2002, Pages 250-258

  Nolde, Svetlana B ^a   Arseniev, Alexander S ^a   Orekhov, Vladislav Yu ^b   Billeter, Martin ^b  

^a SHEMYAKIN OVCHINNIKOV INSTITUTE OF BIOORGANIC CHEMISTRY   (Russian Federation)

^b UNIVERSITY OF GOTHENBURG   (Sweden)

Author keywords

Dynamic domains; Entropy; Essential dynamics; Hinge bending; Molecular dynamics simulation; Principal component analysis; Protein activity; Protein stability

Indexed keywords

BACTERIAL ENZYME; BARNASE; GLYCINE; ISOLEUCINE; RIBONUCLEASE; SERINE; TYROSINE;

CONFERENCE PAPER; ENZYME ACTIVE SITE; ENZYME ACTIVITY; ENZYME ANALYSIS; ENZYME STABILITY; ENZYME STRUCTURE; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MUTATION; NONHUMAN; PRINCIPAL COMPONENT ANALYSIS; PRIORITY JOURNAL; PROTEIN DOMAIN; SIMULATION;

COMPUTER SIMULATION; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, MOLECULAR; PROTEIN STRUCTURE, TERTIARY; RIBONUCLEASES; THERMODYNAMICS;

BACTERIA (MICROORGANISMS);

EID: 0037083363     PISSN: 08873585     EISSN: None     Source Type: Journal    
DOI: 10.1002/prot.10030     Document Type: Conference Paper

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