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Application
Discovery Studio
0.0
Modules
CDOCKER
1.0
CHARMm
0.4794520547945205
Catalyst
0.05675146771037182
Classical Simulations
0.4794520547945205
LUDI
0.007827788649706457
LibDock
0.10763209393346379
LigandFit
0.009784735812133072
MCSS
0.0
MODELER
0.1506849315068493
ZDOCK
0.005870841487279843
Year
2023
0.0
2024
1.0
2025
0.9203187250996016
Keywords
cdocker
1.0
target
0.9832535885167464
docking
0.48086124401913877
potential
0.41148325358851673
novel
0.24880382775119617
analysis
0.20574162679425836
activity
0.20334928229665072
binding
0.1674641148325359
vitro
0.11004784688995216
compound
0.09330143540669857
promising
0.09090909090909091
protein
0.0861244019138756
inhibition
0.06698564593301436
development
0.05980861244019139
treatment
0.05980861244019139
mechanism
0.05263157894736842
induced
0.050239234449760764
therapeutic
0.03588516746411483
food
0.02631578947368421
potent
0.01674641148325359
between
0.014354066985645933
synthesis
0.009569377990430622
role
0.0
synthesized
0.0
vivo
0.0
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