Computer visualisation of the active site of monoamine oxidase-A by means of selective inhibitors

2003 ◽  
Vol 11 (2) ◽  
pp. 135-143
Author(s):  
Alexei E. Medvedev ◽  
Alexis S. Ivanov ◽  
Alexander V. Veselovsky
1995 ◽  
Vol 91 (s386) ◽  
pp. 40-43 ◽  
Author(s):  
R. G. Priest ◽  
R. Gimbrett ◽  
M. Roberts ◽  
J. Steinert

MedChemComm ◽  
2018 ◽  
Vol 9 (7) ◽  
pp. 1164-1171 ◽  
Author(s):  
Chandrani Nath ◽  
Vishnu Nayak Badavath ◽  
Abhishek Thakur ◽  
Gulberk Ucar ◽  
Orlando Acevedo ◽  
...  

Chlorine substitution on a 3,5-diphenyl-pyrazoline derivative enabled potent and selective inhibition of hMAO-A; calculations suggest an “aromatic sandwich” orientation is responsible.


2003 ◽  
Vol 11 (2) ◽  
pp. 127-133 ◽  
Author(s):  
Rona R. Ramsay ◽  
Dominic J. B. Hunter

1995 ◽  
Vol 91 (s386) ◽  
pp. 28-35 ◽  
Author(s):  
N. P. V. Nair ◽  
S. K. Ahmed ◽  
N. M. K. Ng Ying Kin ◽  
T. E. G. West

2010 ◽  
Vol 24 (S1) ◽  
Author(s):  
Rona Ruth Ramsay ◽  
Gu Liu ◽  
Nicholas J Westwood

2016 ◽  
Vol 18 (19) ◽  
pp. 13346-13356 ◽  
Author(s):  
Gabriel Oanca ◽  
Miha Purg ◽  
Janez Mavri ◽  
Jean C. Shih ◽  
Jernej Stare

The active site of monoamine oxidase A with a phenylethylamine substrate molecule and residue 335 subjected to mutation.


FEBS Journal ◽  
2007 ◽  
Vol 274 (6) ◽  
pp. 1567-1575 ◽  
Author(s):  
Tadeusz Z. E. Jones ◽  
Laura Giurato ◽  
Salvatore Guccione ◽  
Rona R. Ramsay

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