Computational Tools for Protein Modeling

Current Protein and Peptide Science

Volumn 1, Issue 1, 2000, Pages 1-21

  Xu, Dong ^a   Xu, Ying ^a   Uberbacher, Edward C ^a  

^a OAK RIDGE NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHM; AMINO ACID SEQUENCE; ANIMAL; BINDING SITE; BIOLOGY; CHEMICAL STRUCTURE; COMPARATIVE STUDY; COMPUTER PROGRAM; ELECTRICITY; FACTUAL DATABASE; HYDROPHOBICITY; INTERNET; METHODOLOGY; MOLECULAR GENETICS; PHYLOGENY; PROTEIN ANALYSIS; PROTEIN CONFORMATION; PROTEIN TERTIARY STRUCTURE; QUANTUM THEORY; REVIEW; SEQUENCE ALIGNMENT; SEQUENCE HOMOLOGY;

ALGORITHMS; AMINO ACID SEQUENCE; ANIMALS; BINDING SITES; COMPUTATIONAL BIOLOGY; DATABASES, FACTUAL; ELECTROSTATICS; HYDROPHOBICITY; INTERNET; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; PHYLOGENY; PROTEIN CONFORMATION; PROTEIN INTERACTION MAPPING; PROTEIN STRUCTURE, TERTIARY; QUANTUM THEORY; SEQUENCE ALIGNMENT; SEQUENCE HOMOLOGY, AMINO ACID; SOFTWARE;

EID: 0034236449     PISSN: 13892037     EISSN: None     Source Type: Journal    
DOI: 10.2174/1389203003381469     Document Type: Article

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