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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.3446927374301676
CHARMm
1.0
Catalyst
0.2335195530726257
Classical Simulations
0.9994413407821229
LUDI
0.035754189944134075
LibDock
0.0776536312849162
LigandFit
0.09162011173184358
MCSS
0.003910614525139665
MODELER
0.3011173184357542
ZDOCK
0.03128491620111732
Year
2003
0.0
2005
0.004405286343612335
2006
0.004405286343612335
2007
0.022026431718061675
2008
0.11013215859030837
2009
0.21145374449339208
2010
0.24669603524229075
2011
0.05286343612334802
2012
0.039647577092511016
2013
0.3832599118942731
2014
0.8414096916299559
2015
0.8986784140969163
2016
0.8193832599118943
2017
0.8546255506607929
2018
0.920704845814978
2019
1.0
2020
0.8502202643171806
2021
0.20704845814977973
2022
0.06167400881057269
2023
0.12334801762114538
2024
0.030837004405286344
2025
0.1145374449339207
Keywords
target
1.0
docking
0.3763888888888889
cdocker
0.2298611111111111
binding
0.22847222222222222
novel
0.20555555555555555
potential
0.1875
activity
0.1798611111111111
modeler
0.17569444444444443
protein
0.16319444444444445
catalyst
0.09652777777777778
between
0.09305555555555556
analysis
0.08819444444444445
potent
0.05486111111111111
inhibition
0.052083333333333336
interaction
0.052083333333333336
human
0.03888888888888889
design
0.03680555555555556
drug
0.034027777777777775
compound
0.03263888888888889
medicinal
0.00625
vitro
0.00625
development
0.002777777777777778
inhibitor
0.0020833333333333333
synthesis
0.001388888888888889
synthesized
0.0
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