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Application
Discovery Studio
0.0
Modules
CDOCKER
0.14857142857142858
CHARMm
0.5485714285714286
Catalyst
1.0
LibDock
0.09142857142857143
LigandFit
0.44571428571428573
Ludi
1.0
MCSS
0.06285714285714286
MODELER
0.4228571428571429
ZDOCK
0.0
Year
2007
0.0
2008
0.18181818181818182
2009
0.3181818181818182
2010
0.45454545454545453
2011
1.0
2012
0.5909090909090909
2013
0.9545454545454546
2014
0.36363636363636365
2015
0.8181818181818182
2016
0.5
2017
0.6818181818181818
2018
0.5454545454545454
2019
0.6818181818181818
Keywords
catalyst
1.0
drug
0.7801418439716312
design
0.6099290780141844
docking
0.5886524822695035
screening
0.5815602836879432
binding
0.4397163120567376
activity
0.41843971631205673
protein
0.41134751773049644
novel
0.3049645390070922
ligand
0.2907801418439716
structure-activity
0.2127659574468085
metabolism
0.1773049645390071
chemical
0.14184397163120568
potential
0.14184397163120568
site
0.09219858156028368
active
0.07801418439716312
lead
0.06382978723404255
development
0.04964539007092199
receptor
0.0425531914893617
analysis
0.014184397163120567
biological
0.014184397163120567
enzyme
0.014184397163120567
identification
0.014184397163120567
review
0.014184397163120567
potent
0.0
Results
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