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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2791666666666667 CHARMm 0.45416666666666666 Catalyst 0.121875 Classical Simulations 0.45416666666666666 LUDI 0.0 LibDock 0.1125 LigandFit 0.0 MODELER 0.43645833333333334 Visualization 1.0 ZDOCK 0.035416666666666666

Year

2024 0.0 2025 1.0

Keywords

target 1.0 docking 0.5673671199011124 potential 0.5135970333745364 visualization 0.3689740420271941 analysis 0.311495673671199 binding 0.24103831891223734 activity 0.1526576019777503 novel 0.1526576019777503 protein 0.1260815822002472 promising 0.12237330037082818 therapeutic 0.1211372064276885 silico 0.10197775030902348 vitro 0.08899876390605686 inhibition 0.07045735475896168 including 0.0550061804697157 treatment 0.05315203955500618 between 0.051297898640296664 compound 0.051297898640296664 synthesis 0.03893695920889988 drug 0.03337453646477132 modeler 0.0315203955500618 development 0.021013597033374538 interaction 0.016069221260815822 potent 0.008034610630407911 synthesized 0.0
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