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Application

Discovery Studio 0.0

Modules

CDOCKER 0.47058823529411764 CHARMm 1.0 Catalyst 0.7205882352941176 Classical Simulations 1.0 LUDI 0.04411764705882353 LibDock 0.11764705882352941 LigandFit 0.25588235294117645 MCSS 0.0 MODELER 0.961764705882353 Visualization 0.8470588235294118 ZDOCK 0.08529411764705883

Year

2014 0.0

Keywords

target 1.0 docking 0.25311720698254364 binding 0.23815461346633415 modeler 0.23316708229426433 protein 0.19201995012468828 visualization 0.18952618453865336 novel 0.17955112219451372 activity 0.16084788029925187 between 0.14713216957605985 catalyst 0.1371571072319202 potential 0.13466334164588528 analysis 0.10723192019950124 interaction 0.06109725685785536 human 0.043640897755610975 potent 0.04114713216957606 design 0.03366583541147132 medicinal 0.03366583541147132 drug 0.02743142144638404 cdocker 0.02493765586034913 role 0.022443890274314215 synthesis 0.018703241895261846 vitro 0.016209476309226933 development 0.006234413965087282 inhibition 0.006234413965087282 compound 0.0
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