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Application
Discovery Studio
0.0
Modules
CDOCKER
0.4183168316831683
CHARMm
0.5074257425742574
Catalyst
0.5173267326732673
Classical Simulations
0.5074257425742574
LUDI
0.0049504950495049506
LibDock
0.1485148514851485
LigandFit
0.04702970297029703
MCSS
0.0
MODELER
0.6633663366336634
Visualization
1.0
ZDOCK
0.04455445544554455
Year
2019
0.0
Keywords
target
1.0
docking
0.40639810426540285
visualization
0.28080568720379145
potential
0.20853080568720378
activity
0.1895734597156398
novel
0.15758293838862558
binding
0.1386255924170616
protein
0.1386255924170616
modeler
0.11848341232227488
analysis
0.0971563981042654
inhibition
0.08412322274881516
vitro
0.07938388625592417
compound
0.07819905213270142
catalyst
0.058056872037914695
synthesized
0.05568720379146919
synthesis
0.052132701421800945
between
0.04265402843601896
drug
0.04028436018957346
potent
0.034360189573459717
interaction
0.027251184834123223
human
0.022511848341232227
inhibitor
0.002369668246445498
cdocker
0.001184834123222749
design
0.001184834123222749
treatment
0.0
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