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Application
Discovery Studio
0.0
Modules
CDOCKER
0.17040358744394618
CHARMm
0.5605381165919282
Catalyst
0.3789237668161435
Classical Simulations
0.5605381165919282
LUDI
0.1591928251121076
LibDock
0.06950672645739911
LigandFit
1.0
MCSS
0.0
MODELER
0.3273542600896861
ZDOCK
0.017937219730941704
Year
2004
0.0
2005
0.0
2006
0.03508771929824561
2007
0.05263157894736842
2008
0.17543859649122806
2009
0.19298245614035087
2010
0.543859649122807
2011
0.6140350877192983
2012
0.6666666666666666
2013
0.7368421052631579
2014
1.0
2015
0.6666666666666666
2016
0.5087719298245614
2017
0.45614035087719296
2018
0.3684210526315789
2019
0.40350877192982454
2020
0.2807017543859649
2021
0.2807017543859649
2022
0.12280701754385964
2023
0.17543859649122806
2024
0.15789473684210525
2025
0.07017543859649122
Keywords
ligandfit
1.0
target
0.967828418230563
docking
0.46112600536193027
novel
0.27882037533512066
catalyst
0.26273458445040215
binding
0.24128686327077747
potential
0.23324396782841822
modeler
0.19571045576407506
activity
0.16085790884718498
potent
0.14745308310991956
protein
0.128686327077748
drug
0.10991957104557641
medicinal
0.09919571045576407
analysis
0.08579088471849866
inhibition
0.0777479892761394
inhibitor
0.0777479892761394
design
0.05093833780160858
human
0.029490616621983913
virtual screening
0.029490616621983913
compound
0.02680965147453083
treatment
0.01876675603217158
chemical
0.013404825737265416
cdocker
0.00804289544235925
pharmacophore
0.00804289544235925
development
0.0
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