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Application
Discovery Studio
0.0
Modules
CDOCKER
0.22856270979554472
CHARMm
0.358712236801953
Catalyst
0.16295392126945377
Classical Simulations
0.358712236801953
LUDI
0.004424778761061947
LibDock
0.09627708269758926
LigandFit
0.00640830027464144
MCSS
0.0
MODELER
0.2772352761672261
Visualization
1.0
ZDOCK
0.03875495880378395
Year
2022
0.0
2023
0.7015879562796453
2024
1.0
2025
0.7178799752526294
Keywords
target
1.0
docking
0.5853950518754988
visualization
0.46268954509177973
potential
0.44363527533918595
analysis
0.29319632881085395
binding
0.2386272944932163
activity
0.18725059856344772
protein
0.16500399042298483
novel
0.1635075818036712
silico
0.11402633679169992
vitro
0.11322825219473265
compound
0.08190343176376697
drug
0.08080606544293695
promising
0.07671588188347965
therapeutic
0.07561851556264965
between
0.07462090981644054
inhibition
0.07252593774940144
synthesis
0.06484437350359137
treatment
0.06205107741420591
interaction
0.05905826017557861
synthesized
0.04189944134078212
development
0.03222266560255387
potent
0.025239425379090182
including
0.02224660814046289
mechanism
0.0
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