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Application
Discovery Studio
0.0
Modules
CDOCKER
0.18309859154929578
CHARMm
0.4788732394366197
Catalyst
0.6619718309859155
LibDock
0.1267605633802817
LigandFit
0.352112676056338
Ludi
1.0
MCSS
0.07042253521126761
MODELER
0.4507042253521127
ZDOCK
0.0
Year
2008
0.0
2009
0.2
2010
0.5
2011
1.0
2012
0.2
2013
0.8
2014
0.2
2015
0.6
2016
0.4
2017
1.0
2018
0.4
2019
0.7
Keywords
development
1.0
drug
0.9464285714285714
catalyst
0.5714285714285714
design
0.5714285714285714
activity
0.5178571428571429
docking
0.48214285714285715
binding
0.4642857142857143
protein
0.42857142857142855
screening
0.42857142857142855
ligand
0.375
novel
0.30357142857142855
metabolism
0.26785714285714285
potential
0.23214285714285715
structure-activity
0.23214285714285715
lead
0.14285714285714285
chemical
0.10714285714285714
identification
0.07142857142857142
review
0.07142857142857142
active
0.05357142857142857
inhibitor
0.05357142857142857
qsar
0.03571428571428571
receptor
0.03571428571428571
therapy
0.03571428571428571
biological
0.017857142857142856
analysis
0.0
Results
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