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Application

Discovery Studio 0.0

Modules

CDOCKER 0.22882640175113655 CHARMm 0.3473648762417915 Catalyst 0.15507661222428018 Classical Simulations 0.3473648762417915 LUDI 0.00471459841724196 LibDock 0.09648088903855868 LigandFit 0.006735140596059942 MCSS 0.0 MODELER 0.2683953527529887 Visualization 1.0 ZDOCK 0.040410843576359656

Year

2021 0.0 2022 0.4245363766048502 2023 0.585734664764622 2024 0.9834522111269615 2025 1.0

Keywords

target 1.0 docking 0.5784967756281966 visualization 0.46942406048476765 potential 0.43217700689348454 analysis 0.28096508783633534 binding 0.23982655103402267 activity 0.18345563709139426 protein 0.16488770291305316 novel 0.16410940627084722 silico 0.11852346008450078 vitro 0.11174116077384923 drug 0.08094285078941517 compound 0.08016455414720924 therapeutic 0.07627307093617967 promising 0.07571714476317545 between 0.07471647765176785 inhibition 0.06926840115632645 synthesis 0.06504336224149433 treatment 0.061930175672670666 interaction 0.059595285746052926 synthesized 0.04236157438292195 development 0.035134534133867024 potent 0.022904158327774073 including 0.02068045363575717 effective 0.0
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