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Keep refinements
Application
Discovery Studio
0.0
Modules
CDOCKER
0.24879807692307693
CHARMm
0.36658653846153844
Catalyst
0.1893028846153846
Classical Simulations
0.36658653846153844
LUDI
0.021033653846153848
LibDock
1.0
LigandFit
0.036057692307692304
MCSS
0.0
MODELER
0.17548076923076922
ZDOCK
0.010216346153846154
Year
2005
0.0
2008
0.0
2009
0.0
2010
0.03937007874015748
2011
0.07874015748031496
2012
0.06692913385826772
2013
0.12598425196850394
2014
0.17716535433070865
2015
0.2559055118110236
2016
0.2952755905511811
2017
0.3346456692913386
2018
0.35039370078740156
2019
0.531496062992126
2020
0.4448818897637795
2021
0.547244094488189
2022
0.7086614173228346
2023
0.7795275590551181
2024
1.0
2025
0.8070866141732284
Keywords
libdock
1.0
target
0.962536023054755
docking
0.5122478386167147
potential
0.3414985590778098
novel
0.2420749279538905
activity
0.20317002881844382
analysis
0.1729106628242075
binding
0.13328530259365995
protein
0.1282420749279539
treatment
0.11095100864553314
cdocker
0.0994236311239193
compound
0.0893371757925072
vitro
0.07348703170028818
drug
0.06844380403458213
between
0.05547550432276657
mechanism
0.05259365994236311
inhibition
0.0446685878962536
therapeutic
0.03962536023054755
development
0.03386167146974063
catalyst
0.03314121037463977
interaction
0.02881844380403458
induced
0.019452449567723344
modeler
0.011527377521613832
inhibitor
0.002881844380403458
active
0.0
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