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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 CDOCKER 0.2306883867577509 CHARMm 0.3491854965843405 COMPASS 0.0 Catalyst 0.14792433000525487 Classical Simulations 0.3493168681029953 Forcite 0.0 LUDI 0.006831318970047294 LibDock 0.09458749343142407 LigandFit 0.008670520231213872 MCSS 0.0018392012611665792 MODELER 0.27798213347346296 Visualization 1.0 ZDOCK 0.03954282711508145

Year

2020 0.0 2021 0.2816030697079514 2022 0.35024515028778513 2023 0.5007461095715199 2024 1.0 2025 0.7525047964186741

Keywords

target 1.0 docking 0.572666608891585 visualization 0.4748245081896178 potential 0.42386688621197677 analysis 0.27688707860299855 binding 0.23866886211976773 activity 0.1827714706647023 protein 0.17055204090475778 novel 0.16474564520322385 silico 0.11309472224629517 vitro 0.11049484357396655 drug 0.08839587485917323 compound 0.08068290146459832 between 0.07860299852673541 inhibition 0.07608978247681775 interaction 0.06647023138920184 therapeutic 0.06612358089955803 synthesis 0.0657769304099142 promising 0.0656036051650923 treatment 0.06447699107374989 synthesized 0.04151139613484704 development 0.03622497616777884 potent 0.029898604731779185 including 0.018719126440766096 mechanism 0.0
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