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Application

Discovery Studio 0.0

Modules

CDOCKER 1.0 CHARMm 0.44227005870841485 Catalyst 0.060665362035225046 Classical Simulations 0.44227005870841485 LUDI 0.0 LibDock 0.10763209393346379 LigandFit 0.009784735812133072 MODELER 0.16046966731898238 ZDOCK 0.009784735812133072

Year

2023 0.0 2024 1.0 2025 0.9612403100775194

Keywords

cdocker 1.0 target 0.9927710843373494 docking 0.46265060240963857 potential 0.42168674698795183 novel 0.3156626506024096 activity 0.21686746987951808 analysis 0.21204819277108433 binding 0.1566265060240964 treatment 0.09879518072289156 protein 0.08433734939759036 inhibition 0.07710843373493977 promising 0.06746987951807229 between 0.06506024096385542 therapeutic 0.06506024096385542 vitro 0.06506024096385542 compound 0.06265060240963856 development 0.05542168674698795 mechanism 0.05060240963855422 induced 0.03132530120481928 food 0.02891566265060241 pathway 0.021686746987951807 potent 0.016867469879518072 targeting 0.00963855421686747 synthesized 0.0024096385542168677 vivo 0.0
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