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Application
Discovery Studio
0.0
Modules
Antibody
0.010416666666666666
CDOCKER
0.296875
CHARMm
1.0
Catalyst
0.22916666666666666
LibDock
0.0703125
LigandFit
0.18229166666666666
Ludi
0.026041666666666668
MCSS
0.0
MODELER
0.3177083333333333
ZDOCK
0.049479166666666664
Year
2014
0.0
Keywords
metabolism
1.0
binding
0.9787234042553191
drug
0.9645390070921985
docking
0.9432624113475178
protein
0.8794326241134752
activity
0.7092198581560284
novel
0.3475177304964539
analysis
0.24113475177304963
potential
0.2198581560283688
design
0.2127659574468085
acid
0.20567375886524822
cell
0.19858156028368795
chemical
0.16312056737588654
enzyme
0.16312056737588654
site
0.15602836879432624
catalyst
0.07801418439716312
potent
0.07092198581560284
synthesis
0.07092198581560284
amino
0.06382978723404255
screening
0.05673758865248227
structure-activity
0.0425531914893617
therapy
0.0425531914893617
active
0.0070921985815602835
conformation
0.0
human
0.0
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