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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2962962962962963 CHARMm 0.4666666666666667 Catalyst 0.1287037037037037 Classical Simulations 0.4666666666666667 LUDI 0.0 LibDock 0.12037037037037036 LigandFit 0.004629629629629629 MODELER 0.40555555555555556 Visualization 1.0 ZDOCK 0.04722222222222222

Year

2025 0.0

Keywords

target 1.0 docking 0.5561555075593952 potential 0.4946004319654428 visualization 0.3558315334773218 analysis 0.30615550755939525 binding 0.23218142548596113 activity 0.15820734341252699 therapeutic 0.15064794816414687 novel 0.14794816414686826 promising 0.12149028077753779 protein 0.10421166306695465 silico 0.07235421166306695 vitro 0.06317494600431965 inhibition 0.055615550755939526 including 0.04427645788336933 compound 0.035637149028077755 between 0.028617710583153346 treatment 0.028617710583153346 development 0.02429805615550756 synthesis 0.022138228941684664 strong 0.01673866090712743 drug 0.012419006479481642 modeler 0.004319654427645789 potent 0.004319654427645789 interaction 0.0
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