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Application
Discovery Studio
0.0
Modules
CDOCKER
0.23725771715721464
CHARMm
0.37796123474515436
Catalyst
0.1559583632447954
Classical Simulations
0.37796123474515436
LUDI
0.00466618808327351
LibDock
0.09978463747307968
LigandFit
0.005563531945441493
MCSS
0.0
MODELER
0.31496769562096194
Visualization
1.0
ZDOCK
0.038944723618090454
Year
2022
0.0
2023
0.46859504132231405
2024
1.0
2025
0.7462809917355372
Keywords
target
1.0
docking
0.5812485655267385
potential
0.45352306633004363
visualization
0.4405554280468212
analysis
0.2990589855405095
binding
0.23445030984622448
activity
0.18361257746155613
novel
0.15916915308698645
protein
0.1573330273123709
vitro
0.10661005278861602
silico
0.10603626348404865
therapeutic
0.07975671333486344
promising
0.07872389258664218
compound
0.07516639889832454
drug
0.07149414734909341
between
0.07126463162726647
inhibition
0.06885471654808355
treatment
0.05783796190039018
synthesis
0.0569198990130824
interaction
0.05095249024558182
synthesized
0.03201744319485885
development
0.0284599495065412
including
0.02272205646086757
potent
0.021115446408078952
modeler
0.0
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