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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2513134851138354 CHARMm 0.4176882661996497 Catalyst 0.12259194395796848 Classical Simulations 0.4176882661996497 LUDI 0.005253940455341506 LibDock 0.10945709281961472 LigandFit 0.005253940455341506 MCSS 0.0 MODELER 0.35288966725043786 Visualization 1.0 ZDOCK 0.043782837127845885

Year

2024 0.0

Keywords

target 1.0 docking 0.552547770700637 potential 0.44851380042462846 visualization 0.398619957537155 analysis 0.28343949044585987 binding 0.21125265392781317 activity 0.1587048832271762 novel 0.14861995753715498 protein 0.1459660297239915 vitro 0.09713375796178345 silico 0.08970276008492568 promising 0.07165605095541401 therapeutic 0.06900212314225053 between 0.06847133757961783 drug 0.058386411889596604 treatment 0.05467091295116773 compound 0.05148619957537155 synthesis 0.048301486199575375 inhibition 0.04087048832271762 interaction 0.02813163481953291 potent 0.013800424628450107 synthesized 0.013800424628450107 development 0.010615711252653927 modeler 0.0037154989384288748 effective 0.0
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