Single-molecule spectroscopy studies of conformational change dynamics in enzymatic reactions

Current Pharmaceutical Biotechnology

Volumn 5, Issue 3, 2004, Pages 261-269

  Lu, H Peter ^a  

^a PACIFIC NORTHWEST NATIONAL LABORATORY   (United States)

Author keywords

Enzymatic reaction; MD simulation; Protein conformational dynamics; Random walk; Single molecule spectrocopy; T4 lysozyme

Indexed keywords

LYSOZYME; POLYSACCHARIDE;

ANISOTROPY; COMPLEX FORMATION; CONFORMATIONAL TRANSITION; CRYSTAL STRUCTURE; ENZYME KINETICS; ENZYME MECHANISM; ENZYME SUBSTRATE COMPLEX; FLUORESCENCE RESONANCE ENERGY TRANSFER; FLUORESCENCE SPECTROSCOPY; MOLECULAR DYNAMICS; NONHUMAN; PROTEIN ANALYSIS; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN DOMAIN; PROTEIN FUNCTION; SHORT SURVEY; SIMULATION; STRUCTURE ACTIVITY RELATION;

ANIMALS; BACTERIOPHAGE T4; COMPUTER SIMULATION; ENZYME ACTIVATION; ENZYME STABILITY; FLUORESCENCE RESONANCE ENERGY TRANSFER; HUMANS; KINETICS; MODELS, MOLECULAR; MURAMIDASE; OXIDATION-REDUCTION; PROTEIN CONFORMATION; PROTEIN STRUCTURE, SECONDARY; PROTEIN STRUCTURE, TERTIARY;

EID: 3042585198     PISSN: 13892010     EISSN: None     Source Type: Journal    
DOI: 10.2174/1389201043376887     Document Type: Short Survey

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