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Application

Discovery Studio 0.0

Modules

CDOCKER 0.20222929936305734 CHARMm 0.24044585987261147 Catalyst 0.07961783439490445 Classical Simulations 0.24044585987261147 LUDI 0.0031847133757961785 LibDock 0.06210191082802548 LigandFit 0.01592356687898089 MCSS 0.0 MODELER 0.26910828025477707 Visualization 1.0 ZDOCK 0.03343949044585987

Year

2021 0.0

Keywords

target 1.0 visualization 0.5475910693301997 docking 0.5052878965922444 potential 0.2984723854289072 analysis 0.21151586368977673 binding 0.21034077555816685 novel 0.15041128084606345 activity 0.1398354876615746 protein 0.13866039952996476 drug 0.08930669800235018 silico 0.08930669800235018 vitro 0.08108108108108109 compound 0.06698002350176263 inhibition 0.05992949471210341 between 0.05405405405405406 interaction 0.04935370152761457 treatment 0.04700352526439483 synthesis 0.04465334900117509 potent 0.0282021151586369 synthesized 0.021151586368977675 inhibitor 0.012925969447708578 human 0.009400705052878966 well 0.008225616921269096 modeler 0.005875440658049354 development 0.0
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