PepBuild: A web server for building structure data of peptides/proteins

Nucleic Acids Research

Volumn 32, Issue WEB SERVER ISS., 2004, Pages

  Singh, Balvinder ^a  

^a INSTITUTE OF MICROBIAL TECHNOLOGY   (India)

Author keywords

[No Author keywords available]

Indexed keywords

ESSENTIAL AMINO ACID;

AMINO ACID SEQUENCE; AMINO TERMINAL SEQUENCE; ARTICLE; CARBOXY TERMINAL SEQUENCE; COMPUTER AIDED DESIGN; COMPUTER GRAPHICS; COMPUTER INTERFACE; COMPUTER MODEL; COMPUTER PROGRAM; COMPUTER SIMULATION; CONTROLLED STUDY; INTERNET; MOLECULAR MODEL; ONLINE SYSTEM; PRIORITY JOURNAL; PROCESS OPTIMIZATION; PROTEIN DATA BANK; PROTEIN SECONDARY STRUCTURE; PROTEIN STRUCTURE; PROTEIN TERTIARY STRUCTURE; SEQUENCE ANALYSIS;

DATABASES, PROTEIN; INTERNET; PEPTIDES; PROTEIN CONFORMATION; PROTEINS; SOFTWARE; USER-COMPUTER INTERFACE;

EID: 3242885427     PISSN: 03051048     EISSN: None     Source Type: Journal    
DOI: 10.1093/nar/gkh472     Document Type: Article

References (5)

1. Flory,P.J. (1969) Statistical Mechanics of Chain Molecules. John Wiley, NY.
2. IUPAC-IUB Commission on Biochemical Nomenclature (1970) IUPAC-IUB Commission on Biochemical Nomenclature, abbreviations and symbols for the description of the conformation of polypeptide chains. Tentative rules (1969). Biochemistry, 9, 3471-3479.
3. Canutescu,A.A., Shelenkov,A.A. and Dunbrack,R.L.,Jr (2003) A graph theory algorithm for protein side-chain prediction. Prot. Sci., 12, 2001-2014.
4. Case,D.A., Pearlman,D.A., Caldwell,J.W., Cheatham,T.E.,III, Wang,J., Ross,W.S., Simmerling,C.L., Darden,T.A., Merz,K.M., Stanton,R.V. et al. (2002), AMBER 7. University of California, San Francisco.
5. Brooks,B.R., Bruccoleri,R.E., Olafson,B.D., States,D.J., Swaminathan,S. and Karplus,M. (1983) CHARMm: a program for macromolecular energy minimization, and dynamics calculations, J. Comp. Chem. 4, 187-217.