publications-2007-2010

Docking and biomolecular simulations on computer grids: Status and trends

Published on 19 March 2015

Docking and biomolecular simulations on computer grids: Status and trends
Authors	Tantar AA, Conilleau S, Parent B, Melab N, Brillet L, Roy S, Talbi EG, Horvath D
Journal	Current Computer-Aided Drug Design 4 (3), 235-249, 2008
Year	2008
Institute	iRTSV

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