Protein folding simulation by all-atom CSAW method

Proceedings - 2007 IEEE International Conference on Bioinformaticsand Biomedicine Workshops, BIBMW

Volumn , Issue , 2007, Pages 45-52

  Sun, Weitao ^a,b  

^a TSINGHUA UNIVERSITY   (China)

^b New Mexico State University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMINES; AMINO ACIDS; ATOMIC PHYSICS; ATOMS; BIOCOMMUNICATIONS; BIOINFORMATICS; COVALENT BONDS; ELECTRIC CURRENTS; ELECTROSTATICS; HEALTH; INFORMATION SCIENCE; MATHEMATICAL MODELS; MICROFLUIDICS; NANOSTRUCTURED MATERIALS; NUMERICAL METHODS; ORGANIC ACIDS;

AB INITIO; ELECTROSTATIC ENERGIES; ELECTROSTATIC INTERACTIONS; HARD SPHERES; INTERNATIONAL CONFERENCES; LANGEVIN EQUATION (LE); LONG RANGE; MONTE CARLO METHODS; POLYPEPTIDE CHAINS; PROTEIN FOLDING SIMULATIONS; SELF AVOIDING WALK (SAW); SIDE CHAINS;

PROTEIN FOLDING;

EID: 44949134011     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1109/BIBMW.2007.4425399     Document Type: Conference Paper

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