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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2662409772348695 CHARMm 0.42115491393670185 Catalyst 0.13714602998334258 Classical Simulations 0.42115491393670185 LUDI 0.004997223764575236 LibDock 0.11271515824541921 LigandFit 0.00555247084952804 MCSS 0.0 MODELER 0.4039422543031649 Visualization 1.0 ZDOCK 0.04525263742365353

Year

2023 0.0 2024 1.0 2025 0.9552834708544051

Keywords

target 1.0 docking 0.568824531516184 potential 0.4681431005110733 visualization 0.3833049403747871 analysis 0.3030664395229983 binding 0.22487223168654175 activity 0.16235093696763203 novel 0.14310051107325383 protein 0.12981260647359455 therapeutic 0.08415672913117547 vitro 0.08415672913117547 promising 0.08313458262350937 silico 0.08160136286201022 between 0.05161839863713799 inhibition 0.048211243611584326 compound 0.04361158432708688 drug 0.038160136286201025 treatment 0.035604770017035776 synthesis 0.03100511073253833 interaction 0.01686541737649063 modeler 0.014480408858603067 including 0.013628620102214651 development 0.009369676320272573 synthesized 0.0034071550255536627 potent 0.0
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