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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2730677562138236 CHARMm 0.44228804902962204 Catalyst 0.12529792305073204 Classical Simulations 0.44228804902962204 LUDI 0.006128702757916241 LibDock 0.11440245148110317 LigandFit 0.006128702757916241 MCSS 0.0 MODELER 0.40994211780728634 Visualization 1.0 ZDOCK 0.047327204630575416

Year

2024 0.0 2025 1.0

Keywords

target 1.0 docking 0.5708418891170431 potential 0.4809034907597536 visualization 0.373305954825462 analysis 0.3055441478439425 binding 0.22731006160164272 activity 0.16139630390143736 novel 0.14147843942505134 protein 0.12525667351129363 promising 0.09507186858316222 therapeutic 0.09507186858316222 silico 0.08275154004106776 vitro 0.08254620123203285 between 0.05195071868583162 inhibition 0.05010266940451746 compound 0.04455852156057495 treatment 0.03737166324435318 drug 0.033059548254620125 synthesis 0.030800821355236138 including 0.018275154004106776 interaction 0.013963039014373716 modeler 0.01375770020533881 development 0.013347022587268994 synthesized 0.0018480492813141684 potent 0.0
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