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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.2647058823529412
CHARMm
0.47058823529411764
Catalyst
1.0
LibDock
0.058823529411764705
LigandFit
0.20588235294117646
Ludi
0.14705882352941177
MODELER
0.6764705882352942
ZDOCK
1.0
Year
2010
0.0
2011
0.1
2013
0.5
2014
0.1
2015
0.1
2016
0.3
2017
0.2
2018
0.3
2019
1.0
2020
0.0
Keywords
catalyst
1.0
protein
0.6296296296296297
design
0.4444444444444444
docking
0.4444444444444444
drug
0.4444444444444444
binding
0.4074074074074074
receptor
0.2222222222222222
activity
0.18518518518518517
ligand
0.18518518518518517
amino
0.14814814814814814
screening
0.14814814814814814
acid
0.1111111111111111
active
0.07407407407407407
complex
0.07407407407407407
well
0.07407407407407407
analysis
0.037037037037037035
beta
0.037037037037037035
lead
0.037037037037037035
metabolism
0.037037037037037035
novel
0.037037037037037035
role
0.037037037037037035
sequence
0.037037037037037035
site
0.037037037037037035
small
0.037037037037037035
databases
0.0
Results
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