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Application
Discovery Studio
0.0
Modules
CDOCKER
0.276036866359447
CHARMm
0.4497695852534562
Catalyst
0.12165898617511521
Classical Simulations
0.4497695852534562
LUDI
9.216589861751152E-4
LibDock
0.10967741935483871
LigandFit
0.0
MODELER
0.419815668202765
Visualization
1.0
ZDOCK
0.03917050691244239
Year
2024
0.0
2025
1.0
Keywords
target
1.0
docking
0.5760660247592847
potential
0.4960110041265475
visualization
0.36973865199449796
analysis
0.3119669876203576
binding
0.23988995873452545
activity
0.16478679504814306
novel
0.14167812929848694
protein
0.12379642365887207
therapeutic
0.11224209078404401
promising
0.11114167812929848
silico
0.08610729023383769
vitro
0.07840440165061899
inhibition
0.05529573590096286
compound
0.048968363136176064
between
0.04264099037138927
treatment
0.03878954607977992
including
0.032462173314993126
synthesis
0.030811554332874826
drug
0.026960110041265476
modeler
0.01925722145804677
development
0.017606602475928473
interaction
0.013755158184319119
synthesized
2.751031636863824E-4
potent
0.0
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