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Application
Discovery Studio
0.0
Modules
CDOCKER
0.18253968253968253
CHARMm
0.5873015873015873
Catalyst
0.6507936507936508
LibDock
0.09523809523809523
LigandFit
0.42063492063492064
Ludi
1.0
MCSS
0.0873015873015873
MODELER
0.373015873015873
ZDOCK
0.0
Year
2007
0.07692307692307693
2008
0.3076923076923077
2009
0.38461538461538464
2010
0.5384615384615384
2011
1.0
2012
0.6923076923076923
2013
0.9230769230769231
2014
0.5384615384615384
2015
0.8461538461538461
2016
0.5384615384615384
2017
0.5384615384615384
2018
0.46153846153846156
2019
0.8461538461538461
2020
0.0
Keywords
novel
1.0
drug
0.7857142857142857
design
0.5918367346938775
docking
0.5918367346938775
catalyst
0.5510204081632653
binding
0.5408163265306123
protein
0.4897959183673469
screening
0.47959183673469385
activity
0.46938775510204084
metabolism
0.3163265306122449
potential
0.2653061224489796
ligand
0.22448979591836735
chemical
0.20408163265306123
structure-activity
0.20408163265306123
site
0.14285714285714285
inhibitor
0.11224489795918367
potent
0.11224489795918367
lead
0.08163265306122448
enzyme
0.04081632653061224
identification
0.04081632653061224
active
0.030612244897959183
cell
0.030612244897959183
compound
0.030612244897959183
development
0.030612244897959183
analysis
0.0
Results
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