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Application
Discovery Studio
0.0
Modules
CDOCKER
0.15714285714285714
CHARMm
0.5285714285714286
Catalyst
0.6571428571428571
LibDock
0.05714285714285714
LigandFit
0.45714285714285713
Ludi
1.0
MCSS
0.05714285714285714
MODELER
0.42857142857142855
ZDOCK
0.0
Year
2007
0.2
2008
0.2
2009
0.5
2010
0.6
2011
0.7
2012
0.3
2013
1.0
2014
0.4
2015
0.5
2016
0.7
2017
0.3
2018
0.1
2019
0.5
2020
0.0
Keywords
lead
1.0
drug
0.9298245614035088
design
0.6491228070175439
protein
0.5964912280701754
catalyst
0.5789473684210527
docking
0.5614035087719298
screening
0.5263157894736842
binding
0.5087719298245614
novel
0.3684210526315789
activity
0.3157894736842105
ligand
0.2982456140350877
metabolism
0.24561403508771928
potential
0.22807017543859648
optimization
0.17543859649122806
structure-activity
0.14035087719298245
development
0.12280701754385964
site
0.10526315789473684
identification
0.08771929824561403
potent
0.07017543859649122
chemical
0.05263157894736842
receptor
0.05263157894736842
active
0.03508771929824561
cell
0.017543859649122806
inhibitor
0.017543859649122806
compound
0.0
Results
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