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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 CDOCKER 0.17778698715292168 CHARMm 0.2784915043514298 COMPASS 0.0 Catalyst 0.19353501864898467 Classical Simulations 0.2789059262329051 Forcite 0.0 LUDI 0.007045171985080812 LibDock 0.07542478242851222 LigandFit 0.00663075010360547 MCSS 4.144218814753419E-4 MODELER 0.06796518856195607 Visualization 1.0 ZDOCK 0.030252797347699957

Year

2023 0.0

Keywords

target 1.0 visualization 0.5816645807259074 docking 0.5769712140175219 potential 0.36295369211514394 analysis 0.23685857321652065 binding 0.21964956195244056 protein 0.18804755944931165 activity 0.1830413016270338 novel 0.1630162703379224 silico 0.12421777221526908 vitro 0.12234042553191489 drug 0.1095118898623279 compound 0.10356695869837297 interaction 0.09480600750938674 synthesis 0.08354192740926157 inhibition 0.07571964956195244 between 0.07509386733416772 synthesized 0.07196495619524405 treatment 0.06414267834793493 development 0.03504380475594493 potent 0.02252816020025031 active 0.016896120150187734 promising 0.01658322903629537 therapeutic 0.01376720901126408 mechanism 0.0
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