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Application
Discovery Studio
0.0
Modules
CDOCKER
0.0425
CHARMm
0.3475
Catalyst
0.055
Classical Simulations
0.3475
LUDI
0.0
LibDock
0.0275
LigandFit
0.0225
MODELER
0.3925
ZDOCK
1.0
Year
2010
0.0
2011
0.02
2012
0.06
2013
0.22
2014
0.36
2015
0.28
2016
0.26
2017
0.3
2018
0.28
2019
0.38
2020
0.52
2021
0.66
2022
0.74
2023
0.64
2024
1.0
2025
0.74
Keywords
target
1.0
protein
0.37735849056603776
binding
0.3238993710691824
docking
0.31446540880503143
modeler
0.29559748427672955
interaction
0.27672955974842767
between
0.22641509433962265
analysis
0.16037735849056603
potential
0.14465408805031446
novel
0.13836477987421383
activity
0.12264150943396226
role
0.12264150943396226
cell
0.07232704402515723
complex
0.06918238993710692
human
0.06918238993710692
mechanism
0.06918238993710692
development
0.06289308176100629
specific
0.06289308176100629
expression
0.0440251572327044
receptor
0.0440251572327044
peptide
0.012578616352201259
domain
0.006289308176100629
therapeutic
0.006289308176100629
vitro
0.006289308176100629
induced
0.0
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