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Application

Discovery Studio 0.0

Modules

CDOCKER 1.0 CHARMm 0.4623937213865271 Catalyst 0.12034009156311315 Classical Simulations 0.4623937213865271 LUDI 0.004578155657292348 LibDock 0.1066056245912361 LigandFit 0.015696533682145193 MCSS 0.0 MODELER 0.12753433616742968 ZDOCK 0.007848266841072597

Year

2018 0.0 2019 0.49 2020 0.6033333333333334 2021 0.6766666666666666 2022 0.76 2023 0.76 2024 1.0 2025 0.7766666666666666

Keywords

cdocker 1.0 target 0.9847144006436042 docking 0.49477071600965405 potential 0.333869670152856 novel 0.26870474658085275 activity 0.21158487530168946 binding 0.13596138374899436 protein 0.11745776347546259 analysis 0.11504424778761062 treatment 0.09010458567980692 compound 0.08849557522123894 vitro 0.08608205953338696 inhibition 0.06999195494770716 mechanism 0.04102976669348351 development 0.029766693483507644 between 0.028962188254223652 synthesized 0.02654867256637168 inhibitor 0.02574416733708769 potent 0.02333065164923572 promising 0.02011263073209976 synthesis 0.02011263073209976 interaction 0.016090104585679808 drug 0.015285599356395816 induced 0.004022526146419952 therapeutic 0.0
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