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Application
Discovery Studio
0.0
Modules
CDOCKER
0.3165266106442577
CHARMm
0.4565826330532213
Catalyst
0.12885154061624648
Classical Simulations
0.4565826330532213
LibDock
0.10364145658263306
LigandFit
0.0
MODELER
0.41456582633053224
Visualization
1.0
ZDOCK
0.04201680672268908
Year
2025
0.0
Keywords
target
1.0
docking
0.5761047463175123
potential
0.49918166939443537
visualization
0.3486088379705401
analysis
0.3158756137479542
binding
0.24222585924713586
activity
0.20458265139116202
therapeutic
0.19148936170212766
novel
0.16530278232405893
promising
0.15057283142389524
vitro
0.0867430441898527
protein
0.0851063829787234
inhibition
0.08346972176759411
silico
0.06873977086743044
compound
0.04746317512274959
including
0.03927986906710311
potent
0.03764320785597381
synthesis
0.03764320785597381
strong
0.03600654664484452
treatment
0.029459901800327332
development
0.022913256955810146
targeting
0.011456628477905073
between
0.009819967266775777
synthesized
0.009819967266775777
drug
0.0
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