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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.054901960784313725 CHARMm 0.29215686274509806 Catalyst 0.049019607843137254 Classical Simulations 0.29215686274509806 LUDI 0.00784313725490196 LibDock 0.054901960784313725 LigandFit 0.027450980392156862 MODELER 0.2823529411764706 ZDOCK 1.0

Year

2019 0.0 2020 0.35294117647058826 2021 0.5147058823529411 2022 0.8382352941176471 2023 0.7058823529411765 2024 1.0 2025 0.7205882352941176

Keywords

target 1.0 protein 0.3704600484261501 docking 0.31234866828087166 binding 0.2469733656174334 interaction 0.22033898305084745 potential 0.21307506053268765 between 0.1937046004842615 modeler 0.14285714285714285 analysis 0.14043583535108958 role 0.13075060532687652 mechanism 0.10653753026634383 activity 0.08958837772397095 novel 0.08716707021791767 therapeutic 0.08232445520581114 specific 0.0774818401937046 cell 0.07263922518159806 development 0.07263922518159806 expression 0.06295399515738499 induced 0.04116222760290557 human 0.026634382566585957 treatment 0.026634382566585957 vitro 0.024213075060532687 receptor 0.012106537530266344 mediated 0.004842615012106538 peptide 0.0
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