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Application

Discovery Studio 0.0

Modules

CDOCKER 0.24964234620886983 CHARMm 0.40987124463519314 Catalyst 0.12947067238912732 Classical Simulations 0.40987124463519314 LUDI 0.004291845493562232 LibDock 0.11015736766809728 LigandFit 0.005007153075822604 MCSS 0.0 MODELER 0.35550786838340487 Visualization 1.0 ZDOCK 0.044349070100143065

Year

2024 0.0

Keywords

target 1.0 docking 0.5571860164005179 potential 0.43375053949072073 visualization 0.40224428139835994 analysis 0.28700906344410876 binding 0.21665947345705655 activity 0.1665947345705654 novel 0.15753129046180406 protein 0.1540785498489426 vitro 0.1027190332326284 silico 0.08977125593439793 between 0.07423392317652136 promising 0.07207596029348295 therapeutic 0.06819162710401382 drug 0.06171773845489858 treatment 0.05610703495899871 compound 0.05481225722917566 synthesis 0.0513595166163142 inhibition 0.0466119982736297 interaction 0.03150625809236081 potent 0.01855848079413034 development 0.01812688821752266 synthesized 0.01683211048769961 modeler 0.011221406991799741 effective 0.0
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