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Application

Discovery Studio 0.0

Modules

CDOCKER 0.17619783616692428 CHARMm 0.22565687789799072 Catalyst 0.1947449768160742 Classical Simulations 0.22565687789799072 LUDI 0.00463678516228748 LibDock 0.08809891808346214 LigandFit 0.0061823802163833074 MCSS 0.0 MODELER 0.05100463678516229 Visualization 1.0 ZDOCK 0.04791344667697063

Year

2022 0.0

Keywords

target 1.0 visualization 0.5750286368843069 docking 0.49140893470790376 potential 0.30011454753722794 binding 0.20962199312714777 activity 0.18442153493699887 analysis 0.18327605956471935 protein 0.143184421534937 novel 0.11912943871706758 vitro 0.10538373424971363 silico 0.09392898052691867 synthesis 0.08934707903780069 inhibition 0.07331042382588775 compound 0.06872852233676977 drug 0.05956471935853379 treatment 0.054982817869415807 between 0.053837342497136315 interaction 0.050400916380297825 therapeutic 0.020618556701030927 synthesized 0.01718213058419244 potent 0.010309278350515464 mechanism 0.003436426116838488 development 0.002290950744558992 active 0.0 enzyme 0.0
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