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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.36437452423242833
CHARMm
0.67064196904339
Catalyst
0.5204262877442274
Classical Simulations
0.67064196904339
LUDI
0.04694240040598833
LibDock
0.1075869068764273
LigandFit
0.12103527023598072
MCSS
0.005582339507739152
MODELER
0.7203755392032479
Visualization
1.0
ZDOCK
0.06216696269982238
Year
2002
0.0
2003
0.001184834123222749
2004
0.0071090047393364926
2005
0.015995260663507108
2006
0.016587677725118485
2007
0.04383886255924171
2008
0.09537914691943128
2009
0.14988151658767773
2010
0.20023696682464456
2011
0.013033175355450236
2012
0.03613744075829384
2013
0.39514218009478674
2014
0.6830568720379147
2015
0.8122037914691943
2016
0.8773696682464455
2017
1.0
2018
0.6812796208530806
2019
0.061611374407582936
2020
0.23755924170616113
2021
0.10781990521327015
2022
0.25296208530805686
2023
0.0509478672985782
2024
0.25888625592417064
2025
0.05390995260663507
Keywords
target
1.0
docking
0.30561280155170323
visualization
0.2922778518608316
binding
0.20802521517759728
activity
0.17008122196629893
protein
0.16377742756697783
potential
0.16305006667474845
novel
0.1598981694750879
modeler
0.15517032367559705
analysis
0.12292399078676203
between
0.09031397745181234
catalyst
0.0648563462237847
interaction
0.04752091162565159
human
0.04085343678021578
drug
0.040368529518729546
inhibition
0.034549642380894655
synthesis
0.028124621166201964
potent
0.026184992120257
compound
0.023396775366711118
vitro
0.021214692690023032
well
0.007637289368408292
medicinal
0.006788701660807371
design
0.00618256758394957
synthesized
1.212268153715602E-4
development
0.0
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