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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.33498682374825606
CHARMm
1.0
Catalyst
0.18942799565958765
Classical Simulations
0.999844985273601
LUDI
0.026972562393427376
LibDock
0.08153774608587816
LigandFit
0.06433111145558829
MCSS
0.002170206169586111
MODELER
0.2506588125871958
ZDOCK
0.03565338707177182
Year
2002
0.0
2003
0.0
2005
0.0014326647564469914
2006
0.0057306590257879654
2007
0.017191977077363897
2008
0.07879656160458452
2009
0.11891117478510028
2010
0.1977077363896848
2011
0.1991404011461318
2012
0.22492836676217765
2013
0.3424068767908309
2014
0.5501432664756447
2015
0.5616045845272206
2016
0.5429799426934098
2017
0.5931232091690545
2018
0.6389684813753582
2019
0.6532951289398281
2020
0.6346704871060171
2021
0.6977077363896849
2022
0.7936962750716332
2023
1.0
2024
0.7320916905444126
2025
0.6346704871060171
Keywords
target
1.0
docking
0.43489084641899656
potential
0.26733052470317886
binding
0.25335120643431636
cdocker
0.21658368441210266
novel
0.20528533129069323
protein
0.17770968977403293
activity
0.16813481424741478
analysis
0.15377250095748754
modeler
0.11240903868249713
between
0.09057832248180774
interaction
0.07430103408655687
drug
0.05476828801225584
inhibition
0.05438529299119112
potent
0.04844887016468786
compound
0.04825737265415549
vitro
0.04289544235924933
catalyst
0.040788969743393334
development
0.024320183837610112
silico
0.020873228648027577
human
0.02068173113749521
design
0.02049023362696285
inhibitor
0.013787820758330141
treatment
0.007276905400229797
mechanism
0.0
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