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Application

Discovery Studio 0.0

Modules

CDOCKER 0.24489795918367346 CHARMm 0.43956043956043955 Catalyst 0.11459968602825746 Classical Simulations 0.43956043956043955 LUDI 0.007849293563579277 LibDock 0.09576138147566719 LigandFit 0.006279434850863423 MCSS 0.0 MODELER 0.3579277864992151 Visualization 1.0 ZDOCK 0.03767660910518053

Year

2024 0.0

Keywords

target 1.0 docking 0.5546058879392213 potential 0.4539411206077873 visualization 0.4007597340930674 analysis 0.28679962013295346 binding 0.2174738841405508 activity 0.15289648622981955 novel 0.144349477682811 protein 0.1396011396011396 vitro 0.08736942070275404 therapeutic 0.08547008547008547 silico 0.0835707502374169 promising 0.08072174738841406 drug 0.06742640075973409 between 0.06362773029439696 synthesis 0.06172839506172839 compound 0.05698005698005698 treatment 0.052231718898385564 inhibition 0.03133903133903134 interaction 0.022792022792022793 effective 0.010446343779677113 modeler 0.010446343779677113 development 0.006647673314339981 potent 0.001899335232668566 including 0.0
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