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Application

Discovery Studio 0.0

Modules

CDOCKER 0.1986970684039088 CHARMm 0.23778501628664495 Catalyst 0.21498371335504887 Classical Simulations 0.23778501628664495 LUDI 0.003257328990228013 LibDock 0.10097719869706841 LigandFit 0.0 MODELER 0.04234527687296417 Visualization 1.0 ZDOCK 0.04234527687296417

Year

2022 0.0

Keywords

target 1.0 visualization 0.5427251732101617 docking 0.47344110854503463 potential 0.3002309468822171 binding 0.21709006928406466 analysis 0.19168591224018475 activity 0.18706697459584296 protein 0.11547344110854503 vitro 0.10392609699769054 novel 0.09699769053117784 silico 0.09237875288683603 inhibition 0.07852193995381063 treatment 0.06697459584295612 interaction 0.06466512702078522 synthesis 0.06235565819861432 drug 0.050808314087759814 compound 0.03926096997690531 between 0.03695150115473441 mechanism 0.016166281755196306 human 0.009237875288683603 inhibitory 0.006928406466512702 therapeutic 0.004618937644341801 cell 0.0023094688221709007 enzyme 0.0 potent 0.0
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