3Dmol.js: Molecular visualization with WebGL

Bioinformatics

Volumn 31, Issue 8, 2015, Pages 1322-1324

  Rego, Nicholas ^a,b   Koes, David ^a  

^a UNIVERSITY OF PITTSBURGH SCHOOL OF MEDICINE   (United States)

^b UNIVERSITY OF PENNSYLVANIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CAPSID PROTEIN;

CHEMISTRY; COMPUTER GRAPHICS; COMPUTER LANGUAGE; COMPUTER PROGRAM; INTERNET; PROTEIN CONFORMATION;

CAPSID PROTEINS; COMPUTER GRAPHICS; INTERNET; PROGRAMMING LANGUAGES; PROTEIN CONFORMATION; SOFTWARE;

EID: 84927720583     PISSN: 13674803     EISSN: 14602059     Source Type: Journal    
DOI: 10.1093/bioinformatics/btu829     Document Type: Article

References (3)

1. Hanson, R. M. (2010) Jmol-a paradigm shift in crystallographic visualization. J. Appl. Crystallogr., 43, 1250-1260.
2. Hanson, R. M. et al. (2013) JSmol and the next-generation web-based representation of 3D molecular structure as applied to proteopedia. Isr. J. Chem., 53, 207-216.
3. Yegulalp, S. (2013) Java's insecurity has doomed it on the desktop. InfoWorld. October 17.