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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.33370944992947815
CHARMm
1.0
Catalyst
0.17475317348377997
Classical Simulations
0.9998589562764457
LUDI
0.02369534555712271
LibDock
0.085049365303244
LigandFit
0.05500705218617771
MCSS
0.0018335684062059238
MODELER
0.2307475317348378
ZDOCK
0.036671368124118475
Year
2005
0.0
2006
0.0
2007
0.004188481675392671
2008
0.023036649214659685
2009
0.04712041884816754
2010
0.08167539267015707
2011
0.12774869109947645
2012
0.1518324607329843
2013
0.21675392670157068
2014
0.39895287958115183
2015
0.4094240837696335
2016
0.3958115183246073
2017
0.4324607329842932
2018
0.46596858638743455
2019
0.47643979057591623
2020
0.46282722513089003
2021
0.5089005235602094
2022
0.5790575916230366
2023
0.7916230366492146
2024
1.0
2025
0.8136125654450261
Keywords
target
1.0
docking
0.44469843502725515
potential
0.2896078776156146
binding
0.24934060137154915
cdocker
0.2043256550026376
novel
0.19694039036398805
protein
0.16106910497626165
analysis
0.15878318973096536
activity
0.15772815192544398
between
0.07789695797432741
modeler
0.07596272199753824
interaction
0.06295058906277474
drug
0.05064181466502549
inhibition
0.05046597503077194
compound
0.043784068929136624
vitro
0.04097063478107966
potent
0.039212238438544045
silico
0.02127659574468085
development
0.02092491647617373
catalyst
0.010726217689467205
treatment
0.004220151222085458
design
0.004044311587831897
promising
0.0038684719535783366
human
7.03358537014243E-4
inhibitor
0.0
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