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Application

Discovery Studio 0.0

Modules

CDOCKER 0.15139664804469274 CHARMm 0.22849162011173185 Catalyst 1.0 Classical Simulations 0.22849162011173185 LUDI 0.019553072625698324 LibDock 0.07094972067039106 LigandFit 0.017318435754189943 MCSS 0.0 MODELER 0.11564245810055866 ZDOCK 0.0111731843575419

Year

2019 0.12854030501089325 2020 0.02178649237472767 2021 0.0 2022 0.5860566448801743 2023 1.0 2024 0.7145969498910676 2025 0.3093681917211329

Keywords

catalyst 1.0 target 0.9856361149110807 docking 0.5882352941176471 potential 0.38303693570451436 novel 0.3180574555403557 synthesis 0.21545827633378933 compound 0.19699042407660738 binding 0.19151846785225718 synthesized 0.17099863201094392 activity 0.15800273597811218 drug 0.1545827633378933 analysis 0.13885088919288646 potent 0.1354309165526676 vitro 0.11901504787961696 silico 0.11012311901504789 design 0.10259917920656635 inhibition 0.10054719562243503 pharmacophore 0.09575923392612859 promising 0.09302325581395349 protein 0.08276333789329686 development 0.06155950752393981 medicinal 0.006155950752393981 active 0.003419972640218878 inhibitor 0.002051983584131327 treatment 0.0
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