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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.33418657565415244
CHARMm
1.0
Catalyst
0.1746302616609784
Classical Simulations
0.9998577929465301
LUDI
0.023179749715585892
LibDock
0.08546643913538111
LigandFit
0.05474971558589306
MCSS
0.0019908987485779293
MODELER
0.23108646188850968
ZDOCK
0.037116040955631396
Year
2003
0.0
2005
0.0
2006
0.0010460251046025104
2007
0.0041841004184100415
2008
0.029288702928870293
2009
0.04811715481171548
2010
0.0794979079497908
2011
0.12133891213389121
2012
0.14958158995815898
2013
0.1684100418410042
2014
0.39539748953974896
2015
0.4100418410041841
2016
0.39644351464435146
2017
0.4330543933054393
2018
0.4665271966527197
2019
0.4769874476987448
2020
0.46338912133891214
2021
0.5094142259414226
2022
0.5794979079497908
2023
0.7918410041841004
2024
1.0
2025
0.8138075313807531
Keywords
target
1.0
docking
0.4460636218233517
potential
0.2932290741069842
binding
0.2514661453705349
cdocker
0.2049049226941532
novel
0.1961969077661276
protein
0.1620757064154967
analysis
0.15923227296961082
activity
0.15852141460813932
between
0.07890527812333392
modeler
0.07606184467744802
interaction
0.06379953794206504
drug
0.049760085303003375
inhibition
0.04851608317042829
compound
0.04389550382086369
potent
0.040696641194242045
vitro
0.040696641194242045
silico
0.02239203838635152
development
0.019904034121201352
catalyst
0.009774302470232806
treatment
0.006575439843611161
design
0.005153723120668207
promising
0.003554291807357384
human
0.0014217167229429537
inhibitor
0.0
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