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Application

Discovery Studio 0.0

Modules

CDOCKER 0.21698630136986302 CHARMm 0.2586301369863014 Catalyst 0.07013698630136986 Classical Simulations 0.2586301369863014 LUDI 0.004931506849315068 LibDock 0.06958904109589041 LigandFit 0.01315068493150685 MCSS 0.0 MODELER 0.28876712328767123 Visualization 1.0 ZDOCK 0.03123287671232877

Year

2021 0.0

Keywords

target 1.0 visualization 0.5312375646637485 docking 0.48865897333863906 potential 0.29367290091524073 binding 0.19299641862315958 analysis 0.19060883406287307 activity 0.1539992041384799 novel 0.14962196577795464 protein 0.14524472741742936 drug 0.0939116593712694 vitro 0.06565857540787903 silico 0.06486271388778353 between 0.060883406287306006 compound 0.0600875447672105 interaction 0.05411858336649423 inhibition 0.05013927576601671 treatment 0.045762037405491444 synthesis 0.04218066056506168 synthesized 0.017111022682053324 modeler 0.013131715081575806 development 0.012733784321528054 potent 0.011539992041384799 human 0.00915240748109829 well 0.006764822920811779 active 0.0
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