Keep refinements
Application
Discovery Studio
0.0
Modules
CDOCKER
0.11627906976744186
CHARMm
0.5465116279069767
Catalyst
0.6744186046511628
LibDock
0.023255813953488372
LigandFit
0.5
Ludi
1.0
MCSS
0.0
MODELER
0.4069767441860465
ZDOCK
0.0
Year
2007
0.0
2008
0.5
2009
0.8
2010
0.5
2011
1.0
2012
0.5
2013
0.5
2014
0.3
2015
0.8
2016
0.5
2017
0.3
2018
0.2
2019
0.2
2020
0.0
Keywords
chemical
1.0
drug
0.7971014492753623
docking
0.6376811594202898
catalyst
0.5942028985507246
design
0.5652173913043478
activity
0.5217391304347826
screening
0.5072463768115942
binding
0.4927536231884058
protein
0.4782608695652174
novel
0.43478260869565216
metabolism
0.2898550724637681
structure-activity
0.2463768115942029
site
0.2318840579710145
synthesis
0.2028985507246377
ligand
0.18840579710144928
potential
0.15942028985507245
active
0.14492753623188406
potent
0.11594202898550725
biological
0.057971014492753624
cell
0.057971014492753624
inhibitor
0.057971014492753624
development
0.028985507246376812
analysis
0.014492753623188406
databases
0.014492753623188406
bond
0.0
Results
Full screen
Edit settings...
Reset table state
Mail the search query
Mail the search query