Keep refinements
Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
1.0
CHARMm
0.6206278026905829
Catalyst
0.26188340807174887
LibDock
0.06726457399103139
LigandFit
0.05022421524663677
Ludi
0.0242152466367713
MCSS
8.968609865470852E-4
MODELER
0.273542600896861
ZDOCK
0.0053811659192825115
Year
2007
0.0
2008
0.03314917127071823
2009
0.0718232044198895
2010
0.16022099447513813
2011
0.143646408839779
2012
0.3259668508287293
2013
0.49171270718232046
2014
0.574585635359116
2015
0.6408839779005525
2016
0.6022099447513812
2017
0.7292817679558011
2018
0.8839779005524862
2019
1.0
2020
0.35359116022099446
2021
0.022099447513812154
Keywords
binding
1.0
docking
0.665893271461717
activity
0.505800464037123
drug
0.494199535962877
protein
0.4593967517401392
metabolism
0.41415313225058004
novel
0.21461716937354988
potential
0.191415313225058
cell
0.18793503480278423
site
0.16937354988399073
chemical
0.1136890951276102
potent
0.10440835266821345
structure-activity
0.10440835266821345
compound
0.09280742459396751
synthesis
0.08584686774941995
design
0.08468677494199536
inhibitor
0.058004640371229696
acid
0.052204176334106726
catalyst
0.052204176334106726
active
0.04988399071925754
human
0.04176334106728538
inhibition
0.03944315545243619
analysis
0.03596287703016241
enzyme
0.01160092807424594
cancer
0.0
Results
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