iFold: A platform for interactive folding simulations of proteins

Bioinformatics

Volumn 22, Issue 21, 2006, Pages 2693-2694

  Sharma, Shantanu ^a   Ding, Feng ^a   Nie, Huifen ^a   Watson, Daniel ^b   Unnithan, Aditya ^b   Lopp, Jameson ^b   Pozefsky, Diane ^b   Dokholyan, Nikolay V ^a  

^a UNIVERSITY OF NORTH CAROLINA SCHOOL OF MEDICINE   (United States)

^b UNIVERSITY OF NORTH CAROLINA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACID;

ARTICLE; COMPUTER MODEL; COMPUTER SIMULATION; CONTROLLED STUDY; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN ANALYSIS; PROTEIN DENATURATION; PROTEIN FOLDING; PROTEIN INTERACTION; PROTEIN STRUCTURE; THERMAL ANALYSIS; THERMODYNAMICS; WEB BROWSER;

EID: 33750411214     PISSN: 13674803     EISSN: 13674811     Source Type: Journal    
DOI: 10.1093/bioinformatics/btl460     Document Type: Article

References (3)

1. Ding,F. and Dokholyan,N.V. (2005) Simple but predictive protein models. Trends Biotechnol., 23, 450-455.
2. Ding,F. et al. (2005) Scaling behavior and structure of denatured proteins. Structure, 13, 1047-1054.
3. Dokholyan,N.V. et al. (1998) Discrete molecular dynamics studies of the folding of a protein-like model. Fold Des., 3, 577-587.