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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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