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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
0.0
CDOCKER
1.0
CHARMm
0.5147385103011094
COMPASS
0.0
Catalyst
0.15974643423137877
Classical Simulations
0.5150554675118859
DMol3
0.0
Forcite
0.0
LUDI
0.014896988906497623
LibDock
0.09635499207606973
LigandFit
0.028526148969889066
MCSS
0.0028526148969889066
MODELER
0.17400950871632329
Quantum Mechanics
0.0
ZDOCK
0.010459587955625991
Year
2007
0.0
2008
0.0067226890756302525
2009
0.020168067226890758
2010
0.03865546218487395
2011
0.0453781512605042
2012
0.08067226890756303
2013
0.11932773109243698
2014
0.15798319327731092
2015
0.1815126050420168
2016
0.173109243697479
2017
0.2
2018
0.3126050420168067
2019
0.3042016806722689
2020
0.29411764705882354
2021
0.37478991596638656
2022
0.3546218487394958
2023
0.7848739495798319
2024
1.0
2025
0.8235294117647058
Keywords
cdocker
1.0
target
0.9787972243639167
docking
0.4838087895142637
potential
0.31572860447185813
novel
0.279491133384734
activity
0.21087124132613724
binding
0.18272937548188126
analysis
0.10986892829606786
compound
0.1079414032382421
protein
0.09599074787972244
vitro
0.08866615265998458
inhibition
0.08095605242868158
potent
0.061295296838858905
treatment
0.05551272166538165
between
0.034309946029298384
mechanism
0.03122590593677718
inhibitor
0.03084040092521203
synthesized
0.03084040092521203
development
0.027756360832690823
synthesis
0.026214340786430222
interaction
0.01966075558982267
promising
0.015034695451040863
induced
0.008481110254433308
medicinal
0.0050115651503469544
drug
0.0
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