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Application

Discovery Studio 0.0

Modules

CDOCKER 0.40384615384615385 CHARMm 0.5048076923076923 Catalyst 0.5432692307692307 Classical Simulations 0.5048076923076923 LUDI 0.004807692307692308 LibDock 0.11057692307692307 LigandFit 0.038461538461538464 MCSS 0.0 MODELER 0.6105769230769231 Visualization 1.0 ZDOCK 0.052884615384615384

Year

2019 0.0

Keywords

target 1.0 docking 0.4375 visualization 0.2932692307692308 potential 0.19951923076923078 activity 0.18990384615384615 novel 0.16346153846153846 binding 0.12980769230769232 protein 0.11298076923076923 analysis 0.11057692307692307 modeler 0.09615384615384616 inhibition 0.09375 compound 0.0889423076923077 catalyst 0.0673076923076923 synthesis 0.06009615384615385 drug 0.055288461538461536 vitro 0.052884615384615384 synthesized 0.05048076923076923 between 0.026442307692307692 potent 0.02403846153846154 interaction 0.019230769230769232 human 0.004807692307692308 well 0.004807692307692308 development 0.002403846153846154 design 0.0 inhibitor 0.0
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