Stepwise assembling of polypeptide chain energy distributions

Computers and Chemistry

Volumn 25, Issue 2, 2001, Pages 145-159

  Jacchieri, Saul G ^a  

^a A C CAMARGO CANCER CENTER   (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; CONFORMATIONS; ELECTRONIC DENSITY OF STATES; FORTRAN (PROGRAMMING LANGUAGE); MATRIX ALGEBRA; POTENTIAL ENERGY;

CHAIN ENERGY DISTRIBUTION;

POLYPEPTIDES;

PEPTIDE; PRION PROTEIN;

ALGORITHM; ARTICLE; CHEMISTRY; COMPUTER PROGRAM; PROTEIN CONFORMATION; PROTEIN SECONDARY STRUCTURE; THERMODYNAMICS;

ALGORITHMS; PEPTIDES; PROTEIN CONFORMATION; PROTEIN STRUCTURE, SECONDARY; PRPC PROTEINS; SOFTWARE; THERMODYNAMICS;

EID: 0034745999     PISSN: 00978485     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0097-8485(00)00076-0     Document Type: Article

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