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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.34432643935159307
CHARMm
1.0
Catalyst
0.23504751257685857
Classical Simulations
0.9997205142537731
LUDI
0.032699832308552265
LibDock
0.08188932364449412
LigandFit
0.08524315259921744
MCSS
0.002515371716042482
MODELER
0.3063163778647289
ZDOCK
0.03745108999441028
Year
2005
0.0
2006
0.006593406593406593
2007
0.024175824175824177
2008
0.11868131868131868
2009
0.18021978021978022
2010
0.24395604395604395
2011
0.01978021978021978
2012
0.026373626373626374
2013
0.4043956043956044
2014
0.8395604395604396
2015
0.8593406593406593
2016
0.8307692307692308
2017
0.9076923076923077
2018
0.978021978021978
2019
1.0
2020
0.8021978021978022
2021
0.10989010989010989
2022
0.189010989010989
2023
0.03736263736263736
2024
0.16923076923076924
2025
0.03736263736263736
Keywords
target
1.0
docking
0.3774948382656573
cdocker
0.23503097040605644
binding
0.2339986235375086
novel
0.20612525808671714
potential
0.19339298004129388
activity
0.1899518238128011
modeler
0.1882312456985547
protein
0.16827253957329663
catalyst
0.10598761183757742
analysis
0.10323468685478321
between
0.09325533379215416
interaction
0.07329662766689608
potent
0.06159669649002065
inhibition
0.058155540261527874
human
0.043358568479008944
design
0.038540949759119064
compound
0.03509979353062629
drug
0.025120440467997246
vitro
0.02099105299380592
inhibitor
0.009979353062629044
medicinal
0.008258774948382657
synthesis
0.00653819683413627
development
0.0055058499655884375
mechanism
0.0
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