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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2377441946185035 CHARMm 0.38002211573903427 Catalyst 0.1555473645410984 Classical Simulations 0.38002211573903427 LUDI 0.004238849981570218 LibDock 0.10081091043125691 LigandFit 0.0055289347585698485 MCSS 0.0 MODELER 0.3193881312200516 Visualization 1.0 ZDOCK 0.03870254330998894

Year

2022 0.0 2023 0.4132537559168553 2024 1.0 2025 0.7443918501749331

Keywords

target 1.0 docking 0.5834020983142756 potential 0.4546740539903336 visualization 0.4378168100907698 analysis 0.30130849935164444 binding 0.23423317222680656 activity 0.18142166686313804 novel 0.1596133443357303 protein 0.15607685960155604 silico 0.1057408935518095 vitro 0.10515147942944712 promising 0.08063185193917247 therapeutic 0.08063185193917247 compound 0.073558882470824 drug 0.07214428857715431 between 0.0680183897206177 inhibition 0.0657786160556407 synthesis 0.055404927502062946 treatment 0.054697630555228104 interaction 0.04585641871979253 synthesized 0.032299893905457976 development 0.02628786985736178 including 0.021690439702935282 potent 0.02004008016032064 modeler 0.0
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