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Application

Discovery Studio 0.0

Modules

CDOCKER 0.29245283018867924 CHARMm 0.4727463312368973 Catalyst 0.13522012578616352 Classical Simulations 0.4727463312368973 LUDI 0.0 LibDock 0.1111111111111111 LigandFit 0.0041928721174004195 MODELER 0.4171907756813417 Visualization 1.0 ZDOCK 0.04821802935010482

Year

2024 0.0 2025 1.0

Keywords

target 1.0 docking 0.5631482611348383 potential 0.4960341671751068 visualization 0.348993288590604 analysis 0.30567419158023185 binding 0.22574740695546064 therapeutic 0.16046369737644905 novel 0.1574130567419158 activity 0.15680292861500916 promising 0.12751677852348994 protein 0.09884075655887736 silico 0.07565588773642465 vitro 0.0652837095790116 inhibition 0.053691275167785234 including 0.048810250152532035 compound 0.040268456375838924 synthesis 0.024405125076266018 between 0.023794996949359364 development 0.020134228187919462 strong 0.017693715680292862 treatment 0.011592434411226357 potent 0.009762050030506406 modeler 0.005491153142159854 drug 0.0036607687614399025 synthesized 0.0
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