Simulation of conformation switching of the polypeptide chains

Proceedings of the IASTED International Conference on Modelling, Simulation and Optimatization

Volumn , Issue , 2003, Pages 285-289

  Heater, Sandra H ^a   Zukowska, Ewa D ^a   Znamirowski, Lech ^b  

^a Micro and Nano Systems Design   (United States)

^b SILESIAN UNIVERSITY OF TECHNOLOGY   (Poland)

Author keywords

Conformations; Covalent Modifications; Medical and Bioengineering; Parallel Computations; Protein Folding

Indexed keywords

BIOMEDICAL ENGINEERING; CHEMICAL MODIFICATION; COMPUTER SIMULATION; CONFORMATIONS; DEGREES OF FREEDOM (MECHANICS); DYNAMIC PROGRAMMING; FREE ENERGY; PARALLEL PROCESSING SYSTEMS; PH EFFECTS; PROTEINS; SYNTHESIS (CHEMICAL);

COVALENT MODIFICATIONS; PROTEIN FOLDING;

POLYPEPTIDES;

EID: 1542433784     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper

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