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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.3315089913995309 CHARMm 1.0 Catalyst 0.1123273390669794 Classical Simulations 1.0 LUDI 0.012509773260359656 LibDock 0.08835027365129007 LigandFit 0.015897836851707065 MCSS 0.0010424811050299713 MODELER 0.15089913995308835 ZDOCK 0.03466249674224655

Year

2019 0.0 2020 0.14285714285714285 2021 0.42271662763466045 2022 0.5292740046838408 2023 0.765807962529274 2024 1.0 2025 0.7915690866510539

Keywords

target 1.0 docking 0.5193723983349343 potential 0.3983349343579891 binding 0.27153378162023695 analysis 0.22318283701569006 cdocker 0.19980787704130643 novel 0.19820685238552674 protein 0.180915786103106 activity 0.14985590778097982 drug 0.0909382004482869 between 0.08421389689401217 silico 0.07813000320204931 interaction 0.07748959333973743 vitro 0.07652897854626961 compound 0.07588856868395773 promising 0.06724303554274735 development 0.05859750240153699 inhibition 0.05731668267691323 treatment 0.052513608709574125 therapeutic 0.043227665706051875 potent 0.036183157220621195 stability 0.021453730387447967 inhibitor 0.013448607108549471 synthesis 6.404098623118795E-4 design 0.0
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