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Application

Discovery Studio 0.0

Modules

CDOCKER 0.28066914498141265 CHARMm 0.45353159851301117 Catalyst 0.12639405204460966 Classical Simulations 0.45353159851301117 LUDI 0.0 LibDock 0.11059479553903345 LigandFit 0.0 MODELER 0.43866171003717475 Visualization 1.0 ZDOCK 0.03810408921933085

Year

2024 0.0 2025 1.0

Keywords

target 1.0 docking 0.5662251655629139 potential 0.5093818984547461 visualization 0.36147902869757176 analysis 0.30960264900662254 binding 0.2251655629139073 activity 0.15176600441501104 novel 0.1445916114790287 protein 0.12251655629139073 promising 0.1098233995584989 therapeutic 0.1098233995584989 silico 0.08774834437086093 vitro 0.08498896247240618 inhibition 0.05518763796909492 between 0.04911699779249448 treatment 0.048013245033112585 compound 0.04359823399558499 synthesis 0.04304635761589404 including 0.04028697571743929 drug 0.0347682119205298 modeler 0.025386313465783666 development 0.009381898454746136 interaction 0.003863134657836645 potent 5.518763796909492E-4 synthesized 0.0
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