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Keep refinements
Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.31782617889617254
CHARMm
1.0
Catalyst
0.1545781349122436
Classical Simulations
1.0
LUDI
0.023049270458870796
LibDock
0.08098963840135336
LigandFit
0.05371114400507507
MCSS
0.0016916895749629942
MODELER
0.22668640304504123
ZDOCK
0.037851554239797
Year
2003
0.0
2005
0.0
2006
0.0010695187165775401
2007
0.0042780748663101605
2008
0.029946524064171122
2009
0.04919786096256684
2010
0.08128342245989305
2011
0.12406417112299466
2012
0.15294117647058825
2013
0.15294117647058825
2014
0.2
2015
0.2
2016
0.19572192513368983
2017
0.20855614973262032
2018
0.24385026737967913
2019
0.2320855614973262
2020
0.24064171122994651
2021
0.25668449197860965
2022
0.29197860962566846
2023
0.5411764705882353
2024
1.0
2025
0.8320855614973262
Keywords
target
1.0
docking
0.465580662112454
potential
0.3197582764056752
binding
0.2590646347871781
novel
0.1981082501313715
cdocker
0.18943772990015764
analysis
0.18470835522858645
protein
0.1699947451392538
activity
0.1652653704676826
between
0.08775617446137678
modeler
0.07619548081975827
interaction
0.06988964792433
drug
0.062270099842354175
inhibition
0.053336836573830794
vitro
0.05018392012611666
compound
0.04703100367840252
potent
0.04676826064109301
silico
0.0396741986337362
development
0.032842879663688915
promising
0.03047819232790331
treatment
0.017078297425118235
therapeutic
0.01234892275354703
design
0.00814503415659485
inhibitor
7.882291119285339E-4
synthesis
0.0
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