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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 0.0 CDOCKER 1.0 CHARMm 0.48091373609858734 COMPASS 0.0 Catalyst 0.12623985572587917 Classical Simulations 0.48121430718364894 Forcite 0.0 LUDI 0.009317703636910129 LibDock 0.1039975954313195 LigandFit 0.021340547039374814 MCSS 0.0021039975954313195 MODELER 0.14156898106402163 ZDOCK 0.01021941689209498

Year

2017 0.0 2018 0.166351606805293 2019 0.46313799621928164 2020 0.5519848771266541 2021 0.6502835538752363 2022 0.7145557655954632 2023 0.7882797731568998 2024 1.0 2025 0.7996219281663516

Keywords

cdocker 1.0 target 0.9824945295404814 docking 0.4897884755652808 potential 0.3384390955506929 novel 0.2727935813274982 activity 0.21918307804522247 binding 0.15572574762946753 analysis 0.1276440554339898 compound 0.11451495258935084 protein 0.11159737417943107 vitro 0.10722100656455143 inhibition 0.0886214442013129 treatment 0.08388037928519329 mechanism 0.051787016776075855 potent 0.04886943836615609 development 0.04266958424507659 between 0.04048140043763676 inhibitor 0.03574033552151714 promising 0.03391684901531729 synthesized 0.03282275711159737 interaction 0.02954048140043764 synthesis 0.02662290299051787 induced 0.02188183807439825 drug 0.017140773158278628 therapeutic 0.0
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