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Application
Discovery Studio
0.0
Modules
CDOCKER
0.2784915043514298
CHARMm
0.4484044757563199
Catalyst
0.12101118939079983
Classical Simulations
0.4484044757563199
LUDI
0.0
LibDock
0.10899295482801492
LigandFit
4.144218814753419E-4
MODELER
0.41400745959386653
Visualization
1.0
ZDOCK
0.04061334438458351
Year
2024
0.0
2025
1.0
Keywords
target
1.0
docking
0.5730921704658077
potential
0.4910802775024777
visualization
0.3686818632309217
analysis
0.30921704658077304
binding
0.2306739345887017
activity
0.16278493557978196
novel
0.14222001982160554
protein
0.122398414271556
promising
0.10208126858275521
therapeutic
0.10183349851337958
silico
0.08374628344895936
vitro
0.07928642220019821
inhibition
0.05376610505450941
between
0.046085232903865216
compound
0.04187314172447968
treatment
0.03295341922695738
synthesis
0.028989098116947474
drug
0.024777006937561942
including
0.022299306243805748
development
0.014370664023785926
modeler
0.014370664023785926
interaction
0.013627353815659068
synthesized
0.0022299306243805748
potent
0.0
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