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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.23931208705790905 CHARMm 0.3478429848425962 Catalyst 0.1762534006995725 Classical Simulations 0.3478429848425962 LUDI 0.00787019043917606 LibDock 0.094733773804897 LigandFit 0.013602798289933929 MCSS 0.001748931208705791 MODELER 0.28060629615235133 Visualization 1.0 ZDOCK 0.04041974349008939

Year

2018 0.0 2019 0.13472191446931087 2020 0.16995346775980502 2021 0.2355417682251274 2022 0.3412364280966098 2023 0.8247285619321959 2024 1.0 2025 0.6955461998670508

Keywords

target 1.0 docking 0.5460208492245106 visualization 0.4668192219679634 potential 0.38234172387490467 analysis 0.24917365878464276 binding 0.22756165776760742 activity 0.1823671497584541 protein 0.16685736079328756 novel 0.16418764302059496 vitro 0.10246631070429697 silico 0.09401220442410374 drug 0.08721078057462497 compound 0.07856598016781083 between 0.07532418001525552 inhibition 0.0725908975336893 interaction 0.06610729722857869 synthesis 0.06394609712687516 treatment 0.05892448512585812 promising 0.047228578693109584 synthesized 0.041380625476735315 therapeutic 0.03896516653953725 potent 0.02930333079074498 development 0.02707856598016781 including 0.0013984235952199339 mechanism 0.0
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