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Application
Discovery Studio
0.0
Modules
CDOCKER
0.27093260721579304
CHARMm
0.43022464261402316
Catalyst
0.1279782164737917
Classical Simulations
0.43022464261402316
LUDI
6.807351940095302E-4
LibDock
0.10551395507147719
LigandFit
0.0
MODELER
0.40707964601769914
Visualization
1.0
ZDOCK
0.035398230088495575
Year
2024
0.0
2025
1.0
Keywords
target
1.0
docking
0.5719572368421053
potential
0.4831414473684211
visualization
0.3737664473684211
analysis
0.3034539473684211
binding
0.23848684210526316
activity
0.17105263157894737
novel
0.13445723684210525
protein
0.12088815789473684
promising
0.10649671052631579
therapeutic
0.10567434210526316
silico
0.08223684210526316
vitro
0.07976973684210527
inhibition
0.05838815789473684
compound
0.047697368421052634
treatment
0.044407894736842105
between
0.032072368421052634
synthesis
0.031661184210526314
drug
0.02549342105263158
including
0.015625
modeler
0.011513157894736841
development
0.0078125
potent
0.003700657894736842
interaction
0.001644736842105263
synthesized
0.0
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