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Application

Discovery Studio 0.0

Modules

CDOCKER 0.44242424242424244 CHARMm 0.8 Catalyst 0.7090909090909091 Classical Simulations 0.8 LUDI 0.024242424242424242 LibDock 0.11515151515151516 LigandFit 0.1696969696969697 MCSS 0.0 MODELER 0.8484848484848485 Visualization 1.0 ZDOCK 0.07272727272727272

Year

2015 0.0

Keywords

target 1.0 docking 0.25059665871121717 visualization 0.21957040572792363 activity 0.20047732696897375 novel 0.18377088305489261 binding 0.162291169451074 modeler 0.15990453460620524 protein 0.15274463007159905 potential 0.11933174224343675 catalyst 0.10978520286396182 analysis 0.0954653937947494 between 0.08591885441527446 medicinal 0.05489260143198091 compound 0.05250596658711217 synthesis 0.0477326968973747 drug 0.045346062052505964 human 0.0405727923627685 synthesized 0.0405727923627685 potent 0.03818615751789976 vitro 0.028639618138424822 inhibition 0.026252983293556086 cell 0.02386634844868735 interaction 0.011933174224343675 cdocker 0.0 well 0.0
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