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Application

Discovery Studio 0.0

Modules

CDOCKER 0.1683991683991684 CHARMm 0.27754677754677753 Catalyst 0.2047817047817048 Classical Simulations 0.27754677754677753 LUDI 0.004158004158004158 LibDock 0.06964656964656965 LigandFit 0.002079002079002079 MCSS 0.0 MODELER 0.06548856548856549 Visualization 1.0 ZDOCK 0.02182952182952183

Year

2023 0.0

Keywords

target 1.0 visualization 0.5699844479004665 docking 0.5684292379471229 potential 0.38413685847589424 analysis 0.25505443234836706 binding 0.19595645412130638 activity 0.18506998444790046 protein 0.1749611197511664 novel 0.16174183514774496 vitro 0.12674961119751166 silico 0.12519440124416797 compound 0.10342146189735614 drug 0.10186625194401244 synthesis 0.06842923794712286 inhibition 0.0645412130637636 synthesized 0.0645412130637636 interaction 0.061430793157076204 treatment 0.0552099533437014 between 0.04743390357698289 development 0.017107309486780714 promising 0.015552099533437015 potent 0.01088646967340591 therapeutic 0.005443234836702955 active 7.776049766718507E-4 including 0.0
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