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Application

Discovery Studio 0.0

Modules

CDOCKER 0.23551542513167795 CHARMm 0.363280662151994 Catalyst 0.16057185854025582 Classical Simulations 0.363280662151994 LUDI 0.005568096313017306 LibDock 0.09601203912716329 LigandFit 0.006772009029345372 MCSS 0.0 MODELER 0.2747930775018811 Visualization 1.0 ZDOCK 0.03837471783295711

Year

2021 0.0 2022 0.2560346606148133 2023 0.5834536826903239 2024 1.0 2025 0.7464410975861357

Keywords

target 1.0 docking 0.576701493994727 visualization 0.4591348501122937 potential 0.4365784591348501 analysis 0.2912801484230056 binding 0.23864856947563715 activity 0.18523581681476417 protein 0.16541353383458646 novel 0.16238648569475636 vitro 0.11151254760277317 silico 0.10965726003319988 drug 0.08202323991797676 compound 0.07899619177814667 inhibition 0.0755785567815643 between 0.07382091592617908 therapeutic 0.07323503564105067 promising 0.07245386192754613 treatment 0.06513035836344107 synthesis 0.06268919050873938 interaction 0.05995508251147349 synthesized 0.038179865247534424 development 0.029977541255736744 potent 0.027536373401035055 including 0.020701103407870326 mechanism 0.0
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