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Application

Discovery Studio 0.0

Modules

CDOCKER 0.307742782152231 CHARMm 1.0 Catalyst 0.08858267716535433 Classical Simulations 1.0 LUDI 0.0 LibDock 0.07414698162729659 LigandFit 0.004593175853018373 MODELER 0.12467191601049869 ZDOCK 0.023622047244094488

Year

2021 0.0 2022 0.4576612903225806 2023 0.7641129032258065 2024 1.0 2025 0.8044354838709677

Keywords

target 1.0 docking 0.5319838056680162 potential 0.4153846153846154 binding 0.2923076923076923 analysis 0.24534412955465587 novel 0.18947368421052632 protein 0.18380566801619433 cdocker 0.17408906882591094 activity 0.1311740890688259 drug 0.09878542510121457 interaction 0.09797570850202429 between 0.09149797570850203 vitro 0.08663967611336032 silico 0.08421052631578947 promising 0.07935222672064778 compound 0.06477732793522267 therapeutic 0.05991902834008097 stability 0.05910931174089069 development 0.051821862348178135 inhibition 0.04777327935222672 potent 0.04048582995951417 treatment 0.03076923076923077 inhibitor 0.0072874493927125505 targeting 0.0024291497975708503 complex 0.0
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