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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.4 CHARMm 0.65 Catalyst 0.6388888888888888 Classical Simulations 0.65 LUDI 0.016666666666666666 LibDock 0.15 LigandFit 0.09444444444444444 MCSS 0.005555555555555556 MODELER 0.8888888888888888 Visualization 1.0 ZDOCK 0.1

Year

2016 0.0

Keywords

target 1.0 docking 0.2576832151300236 visualization 0.2364066193853428 binding 0.19148936170212766 modeler 0.1867612293144208 activity 0.17966903073286053 protein 0.17257683215130024 novel 0.16548463356973994 potential 0.16548463356973994 analysis 0.08747044917257683 catalyst 0.0851063829787234 between 0.05673758865248227 interaction 0.04018912529550828 medicinal 0.03309692671394799 human 0.026004728132387706 compound 0.02364066193853428 vitro 0.02127659574468085 design 0.016548463356973995 potent 0.016548463356973995 synthesis 0.016548463356973995 inhibition 0.01182033096926714 development 0.009456264775413711 synthesized 0.009456264775413711 well 0.0070921985815602835 role 0.0
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