High-throughput molecular dynamics: The powerful new tool for drug discovery

Drug Discovery Today

Volumn 17, Issue 19-20, 2012, Pages 1059-1062

  Harvey, Matthew J ^a   De Fabritiis, Gianni ^b  

^a IMPERIAL COLLEGE LONDON   (United Kingdom)

^b UNIVERSITAT POMPEU FABRA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER MODEL; DRUG COST; ELECTRICITY; HIGH THROUGHPUT SCREENING; MOLECULAR DYNAMICS; REVIEW; SAMPLING;

EID: 84866735390     PISSN: 13596446     EISSN: 18785832     Source Type: Journal    
DOI: 10.1016/j.drudis.2012.03.017     Document Type: Short Survey

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