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Application
Discovery Studio
0.0
Modules
CDOCKER
0.28794788273615635
CHARMm
1.0
Catalyst
0.057980456026058634
Classical Simulations
1.0
LUDI
0.0071661237785016286
LibDock
0.07752442996742671
LigandFit
0.008469055374592834
MCSS
0.0
MODELER
0.15830618892508144
ZDOCK
0.028664495114006514
Year
2023
0.0
2024
0.9649805447470817
2025
1.0
Keywords
target
1.0
docking
0.5328525641025641
potential
0.46875
binding
0.29246794871794873
analysis
0.28525641025641024
novel
0.18108974358974358
activity
0.1530448717948718
protein
0.15064102564102563
cdocker
0.14022435897435898
promising
0.1346153846153846
therapeutic
0.11698717948717949
vitro
0.08653846153846154
between
0.08173076923076923
stability
0.08173076923076923
silico
0.07532051282051282
drug
0.07371794871794872
inhibition
0.06891025641025642
interaction
0.06570512820512821
compound
0.06009615384615385
development
0.058493589743589744
treatment
0.049679487179487176
potent
0.03766025641025641
targeting
0.03766025641025641
including
0.021634615384615384
role
0.0
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