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Application
Discovery Studio
0.0
Modules
CDOCKER
0.2716499544211486
CHARMm
0.43846855059252504
Catalyst
0.12579762989972654
Classical Simulations
0.43846855059252504
LUDI
9.115770282588879E-4
LibDock
0.11303555150410209
LigandFit
0.0
MODELER
0.4202370100273473
Visualization
1.0
ZDOCK
0.04375569735642662
Year
2024
0.0
2025
1.0
Keywords
target
1.0
docking
0.5785077951002228
potential
0.517260579064588
visualization
0.36915367483296213
analysis
0.3195991091314031
binding
0.2433184855233853
activity
0.1653674832962138
novel
0.1514476614699332
therapeutic
0.14643652561247217
promising
0.13307349665924276
protein
0.10634743875278396
silico
0.08184855233853007
vitro
0.06792873051224944
inhibition
0.05902004454342984
including
0.04844097995545657
compound
0.044543429844097995
treatment
0.04064587973273942
between
0.018374164810690423
development
0.018374164810690423
synthesis
0.015590200445434299
modeler
0.011692650334075724
drug
0.010579064587973273
strong
0.010579064587973273
potent
0.006124721603563474
stability
0.0
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