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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2 CHARMm 0.24126984126984127 Catalyst 0.07777777777777778 Classical Simulations 0.24126984126984127 LUDI 0.0015873015873015873 LibDock 0.05873015873015873 LigandFit 0.015873015873015872 MCSS 0.0 MODELER 0.26825396825396824 Visualization 1.0 ZDOCK 0.03333333333333333

Year

2021 0.0

Keywords

target 1.0 visualization 0.5499412455934195 docking 0.5088131609870741 potential 0.2972972972972973 binding 0.21269095182138661 analysis 0.21034077555816685 novel 0.15158636897767333 activity 0.13748531139835488 protein 0.13748531139835488 silico 0.09048178613396005 drug 0.08695652173913043 vitro 0.07755581668625147 compound 0.0681551116333725 inhibition 0.05875440658049354 between 0.052878965922444184 interaction 0.0481786133960047 treatment 0.04700352526439483 synthesis 0.045828437132784956 potent 0.02702702702702703 synthesized 0.021151586368977675 inhibitor 0.010575793184488837 human 0.007050528789659225 well 0.007050528789659225 modeler 0.005875440658049354 development 0.0
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