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Application
Discovery Studio
0.0
Modules
CDOCKER
0.2844574780058651
CHARMm
1.0
Catalyst
0.05083088954056696
Classical Simulations
1.0
LUDI
0.007820136852394917
LibDock
0.07526881720430108
LigandFit
0.006842619745845552
MCSS
0.0
MODELER
0.17008797653958943
ZDOCK
0.03616813294232649
Year
2023
0.0
2024
0.5741029641185648
2025
1.0
Keywords
target
1.0
docking
0.5235223160434258
potential
0.4825090470446321
binding
0.29674306393244876
analysis
0.27864897466827504
novel
0.17370325693606756
promising
0.14957780458383596
activity
0.1471652593486128
protein
0.1399276236429433
therapeutic
0.13630880579010857
cdocker
0.13027744270205066
stability
0.07840772014475271
silico
0.07478890229191798
vitro
0.07478890229191798
inhibition
0.06755126658624849
drug
0.06634499396863691
between
0.06393244873341375
interaction
0.061519903498190594
compound
0.05066344993968637
development
0.047044632086851626
treatment
0.04463208685162847
potent
0.030156815440289506
targeting
0.027744270205066344
including
0.016887816646562123
mechanism
0.0
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