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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.32877247849882724
CHARMm
1.0
Catalyst
0.23729476153244722
Classical Simulations
0.9996090695856138
LUDI
0.038702111024237686
LibDock
0.07779515246286162
LigandFit
0.1035965598123534
MCSS
0.003127443315089914
MODELER
0.31821735731039874
ZDOCK
0.038702111024237686
Year
2005
0.0
2006
0.007263922518159807
2007
0.026634382566585957
2008
0.13075060532687652
2009
0.19854721549636803
2010
0.2687651331719128
2011
0.021791767554479417
2012
0.029055690072639227
2013
0.44552058111380144
2014
0.9249394673123487
2015
0.9467312348668281
2016
0.9152542372881356
2017
1.0
2018
0.4358353510895884
2019
0.021791767554479417
2020
0.16707021791767554
2021
0.08232445520581114
2022
0.20823244552058112
2023
0.0387409200968523
2024
0.1864406779661017
2025
0.04116222760290557
Keywords
target
1.0
docking
0.36610169491525424
binding
0.24116222760290557
cdocker
0.21743341404358354
modeler
0.20435835351089587
novel
0.1990314769975787
activity
0.17869249394673123
potential
0.17239709443099274
protein
0.17142857142857143
catalyst
0.10750605326876514
analysis
0.1016949152542373
between
0.09927360774818401
interaction
0.07990314769975787
potent
0.06295399515738499
inhibition
0.05084745762711865
human
0.03970944309927361
design
0.03922518159806295
compound
0.026634382566585957
drug
0.022760290556900726
medicinal
0.020338983050847456
vitro
0.01694915254237288
enzyme
0.007263922518159807
synthesis
0.007263922518159807
role
0.002421307506053269
inhibitor
0.0
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