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Application

Discovery Studio 0.0

Modules

CDOCKER 0.14637146371463713 CHARMm 0.2742927429274293 Catalyst 0.2066420664206642 Classical Simulations 0.2742927429274293 LUDI 0.0024600246002460025 LibDock 0.06273062730627306 LigandFit 0.0 MODELER 0.06642066420664207 Visualization 1.0 ZDOCK 0.020910209102091022

Year

2023 0.0

Keywords

target 1.0 visualization 0.5758718190386428 docking 0.5711592836946278 potential 0.37888784165881245 analysis 0.2573044297832234 binding 0.1950989632422243 activity 0.18001885014137606 novel 0.16399622997172478 protein 0.16022620169651272 vitro 0.1234684260131951 silico 0.12252591894439209 drug 0.10744580584354382 compound 0.08671065032987747 interaction 0.057492931196983975 synthesis 0.0527803958529689 synthesized 0.051837888784165884 inhibition 0.0471253534401508 between 0.046182846371347785 treatment 0.04524033930254477 promising 0.019792648444863337 development 0.010367577756833177 potent 0.007540056550424128 active 9.42507068803016E-4 biomolecular 0.0 therapeutic 0.0
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