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Application

Discovery Studio 0.0

Modules

CDOCKER 0.15377081292850148 CHARMm 0.23114593535749264 Catalyst 1.0 Classical Simulations 0.23114593535749264 LUDI 0.01762977473065622 LibDock 0.07394711067580803 LigandFit 0.01909892262487757 MCSS 0.0 MODELER 0.13418217433888344 ZDOCK 0.00881488736532811

Year

2019 0.16793893129770993 2020 0.06361323155216285 2021 0.0 2022 0.5826972010178118 2023 1.0 2024 0.6615776081424937 2025 0.18829516539440203

Keywords

catalyst 1.0 target 0.9873570138470801 docking 0.5695364238410596 potential 0.37266706803130645 novel 0.3124623720650211 synthesis 0.19566526189042746 compound 0.1872366044551475 binding 0.18242022877784467 activity 0.1625526791089705 drug 0.1613485851896448 synthesized 0.15111378687537627 potent 0.13184828416616495 analysis 0.12582781456953643 vitro 0.10776640577965081 pharmacophore 0.10234798314268513 silico 0.09572546658639373 design 0.09391932570740517 inhibition 0.09331727874774233 promising 0.07766405779650813 protein 0.07645996387718242 development 0.05358217940999398 medicinal 0.010234798314268514 active 0.008428657435279952 inhibitor 0.002408187838651415 treatment 0.0
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