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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2281113195747342 CHARMm 0.3619449656035022 Catalyst 0.1616635397123202 Classical Simulations 0.3619449656035022 LUDI 0.004690431519699813 LibDock 0.09677923702313947 LigandFit 0.0059412132582864294 MCSS 0.0 MODELER 0.28142589118198874 Visualization 1.0 ZDOCK 0.03721075672295184

Year

2022 0.0 2023 0.6778943122226704 2024 1.0 2025 0.7238805970149254

Keywords

target 1.0 docking 0.585236541598695 visualization 0.46064437194127245 potential 0.44412724306688417 analysis 0.29557504078303426 binding 0.23929445350734094 activity 0.18546084828711257 protein 0.16772022838499184 novel 0.16323409461663949 silico 0.11439641109298532 vitro 0.1115415986949429 compound 0.0817699836867863 drug 0.08146411092985319 therapeutic 0.07646818923327896 promising 0.07626427406199021 between 0.07616231647634585 inhibition 0.07310358890701468 synthesis 0.06351957585644372 treatment 0.06239804241435563 interaction 0.06127650897226754 synthesized 0.04139477977161501 development 0.03334013050570962 potent 0.026610929853181076 including 0.023960032626427406 mechanism 0.0
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