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Application
Discovery Studio
0.0
Modules
CDOCKER
0.20430107526881722
CHARMm
0.5806451612903226
Catalyst
0.6344086021505376
LibDock
0.13978494623655913
LigandFit
0.3548387096774194
Ludi
1.0
MCSS
0.053763440860215055
MODELER
0.3333333333333333
ZDOCK
0.0
Year
2007
0.0
2008
0.35714285714285715
2009
0.14285714285714285
2010
0.5714285714285714
2011
0.7857142857142857
2012
0.21428571428571427
2013
1.0
2014
0.42857142857142855
2015
0.2857142857142857
2016
0.42857142857142855
2017
0.5714285714285714
2018
0.42857142857142855
2019
0.6428571428571429
Keywords
potential
1.0
docking
0.7714285714285715
drug
0.7714285714285715
binding
0.6
activity
0.5428571428571428
protein
0.5285714285714286
catalyst
0.5142857142857142
novel
0.44285714285714284
screening
0.44285714285714284
design
0.4
metabolism
0.3142857142857143
structure-activity
0.2
site
0.18571428571428572
inhibitor
0.11428571428571428
ligand
0.1
chemical
0.08571428571428572
cell
0.07142857142857142
lead
0.07142857142857142
potent
0.07142857142857142
active
0.05714285714285714
development
0.05714285714285714
receptor
0.02857142857142857
enzyme
0.014285714285714285
human
0.014285714285714285
compound
0.0
Results
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