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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2652777777777778 CHARMm 0.42194444444444446 Catalyst 0.13583333333333333 Classical Simulations 0.42194444444444446 LUDI 0.005 LibDock 0.11194444444444444 LigandFit 0.005555555555555556 MCSS 0.0 MODELER 0.40444444444444444 Visualization 1.0 ZDOCK 0.04527777777777778

Year

2023 0.0 2024 1.0 2025 0.9552834708544051

Keywords

target 1.0 docking 0.5690390851681174 potential 0.46987540535927635 visualization 0.38385389998293223 analysis 0.3051715309779826 binding 0.2268305171530978 activity 0.16419184161119646 novel 0.14268646526711043 protein 0.129373613244581 promising 0.08482676224611709 therapeutic 0.08465608465608465 vitro 0.08346134152585766 silico 0.08277863116572794 between 0.051715309779825906 inhibition 0.04915514592933948 compound 0.045570916538658475 treatment 0.037037037037037035 drug 0.03635432667690732 synthesis 0.03225806451612903 interaction 0.01621437105308073 including 0.015190305512886158 modeler 0.014848950332821301 development 0.010069977811913296 synthesized 0.004266939750810718 potent 0.0
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