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Application

Discovery Studio 0.0

Modules

CDOCKER 0.10999441652707985 CHARMm 0.1786711334450028 Catalyst 0.057509771077610274 Classical Simulations 0.1786711334450028 LUDI 0.005025125628140704 LibDock 0.042992741485203795 LigandFit 0.006700167504187605 MCSS 0.0 MODELER 1.0 ZDOCK 0.03238414293690676

Year

2021 0.0 2022 0.10513141426783479 2023 0.11889862327909888 2024 1.0 2025 0.9311639549436797

Keywords

modeler 1.0 target 0.9520958083832335 docking 0.490352628077179 potential 0.40718562874251496 analysis 0.3120425815036593 binding 0.2648037258815702 protein 0.21889554224883567 activity 0.18629407850964738 novel 0.16899534264803726 between 0.10711909514304724 promising 0.06986027944111776 silico 0.05854956753160346 interaction 0.057218895542248835 therapeutic 0.056553559547571526 development 0.0552228875582169 including 0.04790419161676647 drug 0.0385894876912841 inhibition 0.031936127744510975 vitro 0.02927478376580173 enzyme 0.028609447771124417 treatment 0.028609447771124417 role 0.024617431803060547 stability 0.0166333998669328 mechanism 0.014637391882900865 effective 0.0
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