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Application

Discovery Studio 0.0

Modules

CDOCKER 0.17349483434271465 CHARMm 0.24830780192376203 Catalyst 1.0 Classical Simulations 0.24830780192376203 LUDI 0.024225151407196294 LibDock 0.07588172426077663 LigandFit 0.02921268257926612 MCSS 0.0 MODELER 0.16245101531884573 ZDOCK 0.010331314570716068

Year

2015 0.0 2016 0.013084112149532711 2017 0.30093457943925234 2018 0.6037383177570094 2019 0.8822429906542056 2020 0.32710280373831774 2021 0.26542056074766357 2022 0.6953271028037383 2023 1.0 2024 0.7514018691588785 2025 0.40373831775700936

Keywords

catalyst 1.0 target 0.9859587538394032 docking 0.5357612988152699 potential 0.3426941641070645 novel 0.30144800351031154 compound 0.16981132075471697 drug 0.16630100921456778 binding 0.16103554190434402 activity 0.15664765247915752 synthesis 0.15313734093900833 pharmacophore 0.13163668275559456 synthesized 0.12329969284774024 potent 0.12286090390522159 analysis 0.1066257130320316 inhibition 0.09872751206669592 design 0.09609477841158402 vitro 0.08249232119350593 protein 0.07283896445809565 silico 0.06757349714787188 development 0.058797718297498906 promising 0.05397103992979377 medicinal 0.022378236068451074 virtual screening 0.003949100482667837 inhibitor 0.0026327336551118913 treatment 0.0
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