ClickMD: An intuitive web-oriented molecular dynamics platform

Future Medicinal Chemistry

Volumn 3, Issue 8, 2011, Pages 923-931

  Cristiani, Andrea ^a,b   Brisotto, Nicola ^b,c   Cedrati, Fabian Chatwin ^b,c   Floris, Matteo ^d   Scapozza, Leonardo ^a   Moro, Stefano ^b  

^a UNIVERSITY OF GENEVA   (Switzerland)

^b UNIVERSITY OF PADOVA   (Italy)

^c Fabianet Sl   (Italy)

^d CENTER FOR ADVANCED STUDIES   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

APROTININ;

ARTICLE; COMPUTER PROGRAM; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE; PRIORITY JOURNAL; PROTEIN DATA BANK; PROTEIN INTERACTION; WEB BROWSER;

DATABASES, PROTEIN; DRUG DESIGN; INTERNET; MOLECULAR DYNAMICS SIMULATION; SOFTWARE;

EID: 79959797860     PISSN: 17568919     EISSN: 17568927     Source Type: Journal    
DOI: 10.4155/fmc.11.59     Document Type: Article

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