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Application
Discovery Studio
0.0
Modules
CDOCKER
0.28934506353861195
CHARMm
1.0
Catalyst
0.08993157380254155
Classical Simulations
1.0
LUDI
0.009775171065493646
LibDock
0.0801564027370479
LigandFit
0.006842619745845552
MCSS
0.0
MODELER
0.14076246334310852
ZDOCK
0.02932551319648094
Year
2023
0.0
2024
1.0
2025
0.6923076923076923
Keywords
target
1.0
docking
0.5595667870036101
potential
0.45968712394705175
analysis
0.27075812274368233
binding
0.26594464500601683
novel
0.19494584837545126
protein
0.14921780986762936
activity
0.1407942238267148
cdocker
0.1407942238267148
promising
0.11793020457280386
therapeutic
0.08904933814681107
between
0.08664259927797834
vitro
0.08664259927797834
compound
0.08062575210589651
silico
0.07821901323706378
treatment
0.06618531889290012
development
0.061371841155234655
drug
0.061371841155234655
inhibition
0.061371841155234655
interaction
0.056558363417569195
stability
0.05415162454873646
potent
0.021660649819494584
targeting
0.009626955475330927
including
0.0024067388688327317
role
0.0
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