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Application
Discovery Studio
0.0
Modules
CDOCKER
0.1402439024390244
CHARMm
0.5304878048780488
Catalyst
0.573170731707317
LibDock
0.07926829268292683
LigandFit
0.43902439024390244
Ludi
1.0
MCSS
0.03048780487804878
MODELER
0.39634146341463417
ZDOCK
0.0
Year
2007
0.05263157894736842
2008
0.2631578947368421
2009
0.631578947368421
2010
0.7368421052631579
2011
0.6842105263157895
2012
0.5263157894736842
2013
1.0
2014
0.42105263157894735
2015
0.9473684210526315
2016
0.5789473684210527
2017
0.47368421052631576
2018
0.631578947368421
2019
0.47368421052631576
2020
0.0
Keywords
protein
1.0
drug
0.7938931297709924
binding
0.7480916030534351
docking
0.6641221374045801
design
0.5267175572519084
catalyst
0.46564885496183206
activity
0.44274809160305345
screening
0.44274809160305345
metabolism
0.42748091603053434
novel
0.3053435114503817
ligand
0.29770992366412213
site
0.19083969465648856
potential
0.183206106870229
structure-activity
0.183206106870229
chemical
0.11450381679389313
lead
0.09923664122137404
analysis
0.04580152671755725
active
0.03816793893129771
receptor
0.03816793893129771
inhibitor
0.030534351145038167
conformation
0.022900763358778626
cell
0.015267175572519083
development
0.015267175572519083
enzyme
0.007633587786259542
potent
0.0
Results
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