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Application
Discovery Studio
0.0
Modules
CDOCKER
0.11354737666405638
CHARMm
0.1816758026624902
Catalyst
0.05951448707909162
Classical Simulations
0.1816758026624902
LUDI
0.003915426781519186
LibDock
0.042286609240407204
LigandFit
0.010180109631949883
MCSS
0.0
MODELER
1.0
ZDOCK
0.03210649960845732
Year
2020
0.0
2021
0.49230769230769234
2022
0.22857142857142856
2023
0.23516483516483516
2024
1.0
2025
0.8043956043956044
Keywords
modeler
1.0
target
0.9593721144967683
docking
0.4986149584487535
potential
0.4053554939981533
analysis
0.3056325023084026
binding
0.26500461680517085
protein
0.2363804247460757
activity
0.15974145891043398
novel
0.1348107109879963
between
0.0997229916897507
drug
0.08494921514312095
silico
0.08217913204062789
interaction
0.0729455216989843
development
0.0664819944598338
promising
0.05170821791320406
therapeutic
0.04801477377654663
treatment
0.04247460757156048
enzyme
0.03970452446906741
vitro
0.0332409972299169
including
0.02585410895660203
inhibition
0.024930747922437674
role
0.024930747922437674
stability
0.012927054478301015
effective
0.006463527239150508
receptor
0.0
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