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Application

Discovery Studio 0.0

Modules

CDOCKER 0.24918770307423144 CHARMm 0.39165208697825543 Catalyst 0.14296425893526618 Classical Simulations 0.39165208697825543 LUDI 0.0049987503124218945 LibDock 0.10547363159210198 LigandFit 0.006248437890527368 MCSS 0.0 MODELER 0.35441139715071235 Visualization 1.0 ZDOCK 0.04173956510872282

Year

2023 0.0 2024 0.9459261965655827 2025 1.0

Keywords

target 1.0 docking 0.5712025316455697 potential 0.4625 visualization 0.4118670886075949 analysis 0.29667721518987344 binding 0.2267405063291139 activity 0.17120253164556962 novel 0.1473101265822785 protein 0.13338607594936708 silico 0.09636075949367089 vitro 0.09430379746835443 promising 0.08417721518987342 therapeutic 0.08386075949367089 between 0.056329113924050635 inhibition 0.054746835443037975 compound 0.053639240506329115 drug 0.0495253164556962 treatment 0.041455696202531644 synthesis 0.038765822784810125 interaction 0.028164556962025317 development 0.015031645569620253 synthesized 0.014873417721518987 including 0.013924050632911392 potent 0.006645569620253164 modeler 0.0
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