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Application

Discovery Studio 0.0

Modules

CDOCKER 0.12764291307752546 CHARMm 0.20595144870790916 Catalyst 1.0 Classical Simulations 0.20595144870790916 LUDI 0.017227877838684416 LibDock 0.06186374314800313 LigandFit 0.014878621769772905 MCSS 0.0 MODELER 0.09397024275646046 ZDOCK 0.009397024275646046

Year

2021 0.0 2022 0.3400900900900901 2023 1.0 2024 0.8558558558558559 2025 0.4391891891891892

Keywords

catalyst 1.0 target 0.9866539561487131 docking 0.6110581506196378 potential 0.4204003813155386 novel 0.3336510962821735 synthesis 0.24976167778836988 compound 0.21353670162059105 binding 0.21163012392755004 synthesized 0.20686367969494757 analysis 0.1782650142993327 activity 0.16682554814108674 drug 0.16110581506196378 silico 0.1515729265967588 potent 0.14585319351763584 vitro 0.12964728312678742 promising 0.12869399428026693 inhibition 0.10390848427073403 design 0.09437559580552908 protein 0.09151572926596759 development 0.07340324118207817 pharmacophore 0.05910390848427073 therapeutic 0.02001906577693041 active 0.010486177311725452 inhibitory 0.0019065776930409914 inhibitor 0.0
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