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Application
Discovery Studio
0.0
Modules
CDOCKER
0.2757201646090535
CHARMm
0.45843621399176954
Catalyst
0.12181069958847737
Classical Simulations
0.45843621399176954
LUDI
0.007407407407407408
LibDock
0.11275720164609053
LigandFit
0.006584362139917695
MCSS
0.0
MODELER
0.4156378600823045
Visualization
1.0
ZDOCK
0.047736625514403296
Year
2024
0.0
2025
1.0
Keywords
target
1.0
docking
0.5828009828009828
potential
0.483046683046683
visualization
0.37444717444717446
analysis
0.31597051597051595
binding
0.25061425061425063
activity
0.17248157248157248
novel
0.14103194103194103
protein
0.12334152334152335
therapeutic
0.11744471744471745
promising
0.10859950859950859
silico
0.08452088452088452
vitro
0.07665847665847667
compound
0.051597051597051594
inhibition
0.05012285012285012
between
0.04963144963144963
drug
0.03292383292383293
treatment
0.03095823095823096
synthesis
0.0285012285012285
including
0.02407862407862408
development
0.023095823095823097
interaction
0.02113022113022113
modeler
0.020638820638820637
strong
0.002457002457002457
synthesized
0.0
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