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Application

Discovery Studio 0.0

Modules

CDOCKER 0.22074901139799954 CHARMm 0.3350779250988602 Catalyst 0.1596882996045592 Classical Simulations 0.3350779250988602 LUDI 0.004768550825773436 LibDock 0.09048615957199349 LigandFit 0.006745754826703885 MCSS 0.0 MODELER 0.24749941846941148 Visualization 1.0 ZDOCK 0.03628750872295883

Year

2021 0.0 2022 0.21753246753246752 2023 0.7872127872127872 2024 1.0 2025 0.6565934065934066

Keywords

target 1.0 docking 0.5781701695444956 visualization 0.4853504180014064 potential 0.41557934213610437 analysis 0.27486522384561296 binding 0.23579967184936323 activity 0.1867333385420736 protein 0.1729041331354012 novel 0.16493476052816627 silico 0.11610282053285413 vitro 0.11102429877334166 drug 0.08821001640753184 compound 0.08617860770372686 between 0.07274005781701695 inhibition 0.07227127119306195 synthesis 0.06844284709742948 interaction 0.066020782873662 treatment 0.06305180092194702 therapeutic 0.062114227674037036 promising 0.06094226111414954 synthesized 0.04687866239549965 development 0.03398703023673724 potent 0.0268770997734198 including 0.01468864755058989 mechanism 0.0
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