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Application

Discovery Studio 0.0

Modules

CDOCKER 0.22755417956656346 CHARMm 0.4040247678018576 Catalyst 0.10526315789473684 Classical Simulations 0.4040247678018576 LUDI 0.006191950464396285 LibDock 0.10990712074303406 LigandFit 0.0015479876160990713 MCSS 0.0 MODELER 0.34829721362229105 Visualization 1.0 ZDOCK 0.04953560371517028

Year

2024 0.0

Keywords

target 1.0 docking 0.5534351145038168 potential 0.44656488549618323 visualization 0.41030534351145037 analysis 0.2948473282442748 binding 0.22519083969465647 novel 0.15648854961832062 protein 0.15267175572519084 activity 0.14408396946564886 vitro 0.09637404580152671 silico 0.08587786259541985 therapeutic 0.08015267175572519 between 0.06965648854961833 promising 0.06583969465648855 compound 0.05916030534351145 drug 0.05820610687022901 treatment 0.04961832061068702 synthesis 0.03816793893129771 interaction 0.02767175572519084 inhibition 0.022900763358778626 development 0.008587786259541985 modeler 0.006679389312977099 including 0.0057251908396946565 effective 0.003816793893129771 synthesized 0.0
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