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Application
Discovery Studio
0.0
Modules
CDOCKER
0.24489795918367346
CHARMm
0.43956043956043955
Catalyst
0.11459968602825746
Classical Simulations
0.43956043956043955
LUDI
0.007849293563579277
LibDock
0.09576138147566719
LigandFit
0.006279434850863423
MCSS
0.0
MODELER
0.3579277864992151
Visualization
1.0
ZDOCK
0.03767660910518053
Year
2024
0.0
Keywords
target
1.0
docking
0.5546058879392213
potential
0.4539411206077873
visualization
0.4007597340930674
analysis
0.28679962013295346
binding
0.2174738841405508
activity
0.15289648622981955
novel
0.144349477682811
protein
0.1396011396011396
vitro
0.08736942070275404
therapeutic
0.08547008547008547
silico
0.0835707502374169
promising
0.08072174738841406
drug
0.06742640075973409
between
0.06362773029439696
synthesis
0.06172839506172839
compound
0.05698005698005698
treatment
0.052231718898385564
inhibition
0.03133903133903134
interaction
0.022792022792022793
effective
0.010446343779677113
modeler
0.010446343779677113
development
0.006647673314339981
potent
0.001899335232668566
including
0.0
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