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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 1.0 CHARMm 0.48013029315960915 Catalyst 0.10358306188925082 Classical Simulations 0.48013029315960915 LUDI 0.011726384364820847 LibDock 0.10423452768729642 LigandFit 0.018892508143322474 MCSS 0.001954397394136808 MODELER 0.13289902280130292 ZDOCK 0.009120521172638436

Year

2019 0.0 2020 0.3013698630136986 2021 0.3150684931506849 2022 0.6643835616438356 2023 0.7534246575342466 2024 1.0 2025 0.678082191780822

Keywords

cdocker 1.0 target 0.9768924302788845 docking 0.4860557768924303 potential 0.33784860557768925 novel 0.24302788844621515 activity 0.21354581673306772 binding 0.14262948207171314 analysis 0.1402390438247012 vitro 0.11713147410358565 protein 0.11075697211155379 compound 0.1099601593625498 inhibition 0.08924302788844622 treatment 0.07808764940239044 mechanism 0.050199203187251 potent 0.03824701195219123 between 0.03745019920318725 development 0.036653386454183264 promising 0.034262948207171316 interaction 0.02549800796812749 inhibitor 0.02390438247011952 induced 0.018326693227091632 synthesis 0.01593625498007968 synthesized 0.011155378486055778 drug 0.007171314741035857 vivo 0.0
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