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Application
Discovery Studio
0.0
Modules
CDOCKER
0.274888558692422
CHARMm
0.4457652303120357
Catalyst
0.1151560178306092
Classical Simulations
0.4457652303120357
LUDI
0.0
LibDock
0.11069836552748885
LigandFit
0.0014858841010401188
MODELER
0.41679049034175336
Visualization
1.0
ZDOCK
0.04457652303120357
Year
2024
0.0
2025
1.0
Keywords
target
1.0
docking
0.5692377086152458
potential
0.5015787099684258
visualization
0.3721244925575101
analysis
0.3125845737483085
binding
0.2480829950383401
activity
0.16193053676138927
novel
0.14118177717636446
therapeutic
0.13441587731168245
promising
0.12043301759133965
protein
0.11276499774470004
silico
0.08660351826792964
vitro
0.07262065854758683
inhibition
0.06359945872801083
including
0.04736129905277402
compound
0.040144339197113216
treatment
0.037437979251240414
between
0.02616147947677041
synthesis
0.015336039693279206
modeler
0.014433919711321606
development
0.012629679747406405
drug
0.011276499774470004
strong
0.0018042399639152007
interaction
0.0013531799729364006
potent
0.0
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