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Application
Discovery Studio
0.0
Modules
CDOCKER
0.24892426850258176
CHARMm
0.3997418244406196
Catalyst
0.14995697074010328
Classical Simulations
0.3997418244406196
LUDI
0.0049483648881239245
LibDock
0.10262478485370051
LigandFit
0.005378657487091222
MCSS
0.0
MODELER
0.34703098106712565
Visualization
1.0
ZDOCK
0.04066265060240964
Year
2023
0.0
2024
1.0
2025
0.7472130159686653
Keywords
target
1.0
docking
0.5797930283224401
potential
0.4596949891067538
visualization
0.41598583877995643
analysis
0.29929193899782136
binding
0.22685185185185186
activity
0.1707516339869281
novel
0.14910130718954248
protein
0.14556100217864923
vitro
0.09504357298474946
silico
0.0915032679738562
therapeutic
0.07747821350762528
promising
0.07693355119825708
compound
0.061683006535947715
between
0.05827886710239651
inhibition
0.05664488017429194
drug
0.05528322440087146
treatment
0.04493464052287582
synthesis
0.04370915032679738
interaction
0.0298202614379085
synthesized
0.018927015250544663
development
0.01824618736383442
including
0.01702069716775599
potent
0.009531590413943355
modeler
0.0
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