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Application

Discovery Studio 0.0

Modules

CDOCKER 0.3934624697336562 CHARMm 0.49515738498789347 Catalyst 0.5121065375302664 Classical Simulations 0.49515738498789347 LUDI 0.014527845036319613 LibDock 0.14527845036319612 LigandFit 0.04600484261501211 MCSS 0.0 MODELER 0.6246973365617433 Visualization 1.0 ZDOCK 0.05447941888619855

Year

2019 0.0

Keywords

target 1.0 docking 0.38618618618618616 visualization 0.3081081081081081 potential 0.206006006006006 activity 0.1987987987987988 binding 0.16456456456456456 novel 0.16336336336336335 protein 0.15735735735735737 modeler 0.12012012012012012 analysis 0.11591591591591592 inhibition 0.09309309309309309 vitro 0.07327327327327328 compound 0.07147147147147147 catalyst 0.07027027027027027 drug 0.061861861861861864 between 0.05225225225225225 synthesis 0.05045045045045045 synthesized 0.04864864864864865 interaction 0.04624624624624624 potent 0.04024024024024024 human 0.03663663663663664 development 0.010810810810810811 cdocker 0.005405405405405406 mechanism 0.004204204204204204 cell 0.0
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