Models@Home: Distributed computing in bioinformatics using a screensaver based approach

Bioinformatics

Volumn 18, Issue 2, 2002, Pages 315-318

  Krieger, Elmar ^a   Vriend, Gert ^a  

^a RADBOUD UNIVERSITY MEDICAL CENTER   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

ANALYTICAL PARAMETERS; ARTICLE; BIOINFORMATICS; COMPUTER PROGRAM; COMPUTER SYSTEM; CONTROLLED STUDY; INFORMATION PROCESSING; INTERNET; MEDICAL INFORMATICS; MOLECULAR DYNAMICS; PRIORITY JOURNAL;

EID: 0036191007     PISSN: 13674803     EISSN: 13674811     Source Type: Journal    
DOI: 10.1093/bioinformatics/18.2.315     Document Type: Article

References (4)

1. The validity of the single processor approach to achieving large scale computing capabilities
2. Molecular dynamics simulation of the docking of substrates to proteins
3. Errors in protein structures
4. WHAT IF: A molecular modeling and drug design program