STARS: Statistics on inter-atomic distances and torsion angles in protein secondary structures

Bioinformatics

Volumn 21, Issue 12, 2005, Pages 2925-2926

  Zheng, Yu ^a   Yang, Daiwen ^a  

^a NATIONAL UNIVERSITY OF SINGAPORE   (Singapore)

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; COMPUTER GRAPHICS; COMPUTER PROGRAM; CRYSTAL STRUCTURE; DATA BASE; INTERNET; NUCLEAR MAGNETIC RESONANCE; NUCLEAR OVERHAUSER EFFECT; PRIORITY JOURNAL; PROTEIN DATABASE; PROTEIN DETERMINATION; PROTEIN FOLDING; PROTEIN SECONDARY STRUCTURE; STATISTICAL ANALYSIS; VALIDATION PROCESS;

EID: 20844458428     PISSN: 13674803     EISSN: 13674811     Source Type: Journal    
DOI: 10.1093/bioinformatics/bti437     Document Type: Article

References (4)

1. Hobohm,U. et al. (1992) Selection of representative protein data sets. Protein Sci., 1, 409-417.
2. Kabsch,W. and Sander,C. (1983) Dictionary of protein secondary structure: pattern recognition of hydrogen-bonded and geometrical features. Biopolymers, 22, 2577-2637.
3. Koradi,R. et al. (1996) MOLMOL: a program for display and analysis of macromolecular structures. J. Mol. Graphics, 14, 51-55.
4. Markley,J. et al. (1998) Recommendations for the presentation of NMR structures of proteins and nucleic acids. Pure Appl. Chem., 70, 117-142.