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Application

Discovery Studio 0.0

Modules

CDOCKER 0.1282051282051282 CHARMm 0.19723865877712032 Catalyst 1.0 Classical Simulations 0.19723865877712032 LUDI 0.0019723865877712033 LibDock 0.0650887573964497 LigandFit 0.0019723865877712033 MODELER 0.09072978303747535 ZDOCK 0.0

Year

2022 0.0 2023 0.9095238095238095 2024 1.0 2025 0.5095238095238095

Keywords

catalyst 1.0 target 0.988009592326139 docking 0.6091127098321343 potential 0.434052757793765 novel 0.35731414868105515 synthesis 0.28776978417266186 synthesized 0.24940047961630696 compound 0.21103117505995203 activity 0.2038369304556355 binding 0.19664268585131894 promising 0.18225419664268586 silico 0.17026378896882494 analysis 0.16786570743405277 vitro 0.16786570743405277 potent 0.14628297362110312 drug 0.12949640287769784 design 0.11031175059952038 inhibition 0.10551558752997602 protein 0.08872901678657075 development 0.0815347721822542 pharmacophore 0.05755395683453238 including 0.023980815347721823 inhibitor 0.019184652278177457 therapeutic 0.014388489208633094 medicinal 0.0
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