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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.2641829917336655 CHARMm 0.3891971464160344 Catalyst 0.2014494394745782 Classical Simulations 0.3891971464160344 LUDI 0.011210508436190692 LibDock 0.09953572641829918 LigandFit 0.020382742611255802 MCSS 0.0021515117200770015 MODELER 0.3418638885743404 Visualization 1.0 ZDOCK 0.04325670931944287

Year

2016 0.0 2017 0.11659056316590563 2018 0.15951293759512938 2019 0.19969558599695586 2020 0.2441400304414003 2021 0.3333333333333333 2022 0.3923896499238965 2023 0.5235920852359208 2024 1.0 2025 0.963165905631659

Keywords

target 1.0 docking 0.5174125874125874 visualization 0.4330769230769231 potential 0.36083916083916084 analysis 0.236993006993007 binding 0.22594405594405595 activity 0.18433566433566434 novel 0.16671328671328672 protein 0.16356643356643358 vitro 0.09426573426573427 drug 0.07965034965034964 between 0.07727272727272727 inhibition 0.07657342657342657 silico 0.07622377622377623 compound 0.07517482517482517 interaction 0.06307692307692307 synthesis 0.06272727272727273 treatment 0.052027972027972026 promising 0.04363636363636364 synthesized 0.03888111888111888 potent 0.03531468531468532 therapeutic 0.032167832167832165 development 0.027132867132867132 modeler 0.024265734265734265 mechanism 0.0
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