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Application
Discovery Studio
0.0
Modules
CDOCKER
0.28167730173199634
CHARMm
0.4512306289881495
Catalyst
0.12488605287146765
Classical Simulations
0.4512306289881495
LUDI
0.004102096627164996
LibDock
0.12215132178669097
LigandFit
0.005925250683682771
MCSS
0.0
MODELER
0.41340018231540565
Visualization
1.0
ZDOCK
0.04831358249772106
Year
2023
0.0
2024
0.4782888388549373
2025
1.0
Keywords
target
1.0
docking
0.5689189189189189
potential
0.49324324324324326
visualization
0.3762162162162162
analysis
0.3210810810810811
binding
0.24135135135135136
activity
0.17
novel
0.15972972972972974
protein
0.13513513513513514
therapeutic
0.12027027027027028
promising
0.11324324324324324
silico
0.0954054054054054
vitro
0.08891891891891891
between
0.06054054054054054
inhibition
0.05756756756756757
compound
0.04756756756756757
drug
0.04297297297297297
including
0.04162162162162162
treatment
0.04108108108108108
synthesis
0.033243243243243244
development
0.0327027027027027
interaction
0.02837837837837838
modeler
0.024324324324324326
potent
0.01108108108108108
synthesized
0.0
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