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Application
Discovery Studio
0.0
Modules
CDOCKER
0.29830655666521927
CHARMm
1.0
Catalyst
0.0924880590534086
Classical Simulations
1.0
LUDI
0.007815892314372557
LibDock
0.0851063829787234
LigandFit
0.00998697351280938
MCSS
0.0
MODELER
0.13938341293964393
ZDOCK
0.029960920538428137
Year
2022
0.0
2023
0.4818713450292398
2024
1.0
2025
0.8105263157894737
Keywords
target
1.0
docking
0.5373054213633924
potential
0.4482018250134192
binding
0.2834138486312399
analysis
0.25872249060654856
novel
0.19216317767042404
protein
0.1701556629092861
cdocker
0.15405260332796564
activity
0.14653784219001612
promising
0.10520665593129361
therapeutic
0.09339774557165861
vitro
0.09178743961352658
silico
0.08588298443370908
drug
0.08480944712828771
between
0.08105206655931294
compound
0.07353730542136339
stability
0.06870638754696726
interaction
0.06602254428341385
development
0.05743424584004294
inhibition
0.05636070853462158
treatment
0.05206655931293613
potent
0.0322061191626409
including
0.006977992485238862
targeting
0.006977992485238862
synthesis
0.0
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