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Application
Discovery Studio
0.0
Modules
CDOCKER
0.2381106963155332
CHARMm
0.37153059568251906
Catalyst
0.16149975653303036
Classical Simulations
0.37153059568251906
LUDI
0.0055185846453497805
LibDock
0.09868527836390197
LigandFit
0.006817075150137964
MCSS
0.0
MODELER
0.2911864956987502
Visualization
1.0
ZDOCK
0.03879240383054699
Year
2022
0.0
2023
0.44177403369672946
2024
1.0
2025
0.7039147670961348
Keywords
target
1.0
docking
0.5808670279283035
visualization
0.4511254689453939
potential
0.44237182159233013
analysis
0.2960608586911213
binding
0.23999583159649854
activity
0.18518132555231345
protein
0.1656940391829929
novel
0.1622551062942893
vitro
0.11160900375156316
silico
0.11119216340141726
drug
0.07857440600250104
therapeutic
0.07826177573989163
compound
0.07784493538974573
promising
0.07555231346394331
between
0.07451021258857858
inhibition
0.07378074197582327
treatment
0.06408920383493122
synthesis
0.0633597332221759
interaction
0.05773238849520634
synthesized
0.03793247186327636
development
0.032096706961233845
potent
0.02594831179658191
including
0.02542726135889954
mechanism
0.0
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