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Application
Discovery Studio
0.0
Modules
CDOCKER
1.0
CHARMm
0.44227005870841485
Catalyst
0.060665362035225046
Classical Simulations
0.44227005870841485
LUDI
0.0
LibDock
0.10763209393346379
LigandFit
0.009784735812133072
MODELER
0.16046966731898238
ZDOCK
0.009784735812133072
Year
2023
0.0
2024
1.0
2025
0.9612403100775194
Keywords
cdocker
1.0
target
0.9927710843373494
docking
0.46265060240963857
potential
0.42168674698795183
novel
0.3156626506024096
activity
0.21686746987951808
analysis
0.21204819277108433
binding
0.1566265060240964
treatment
0.09879518072289156
protein
0.08433734939759036
inhibition
0.07710843373493977
promising
0.06746987951807229
between
0.06506024096385542
therapeutic
0.06506024096385542
vitro
0.06506024096385542
compound
0.06265060240963856
development
0.05542168674698795
mechanism
0.05060240963855422
induced
0.03132530120481928
food
0.02891566265060241
pathway
0.021686746987951807
potent
0.016867469879518072
targeting
0.00963855421686747
synthesized
0.0024096385542168677
vivo
0.0
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