Detalhe da pesquisa
1.
Activation of lymphoma-associated MyD88 mutations via allostery-induced TIR-domain oligomerization.
Blood
; 124(26): 3896-904, 2014 Dec 18.
Artigo
Inglês
| MEDLINE | ID: mdl-25359991
2.
Empirical valence bond simulations of the hydride transfer step in the monoamine oxidase B catalyzed metabolism of dopamine.
Proteins
; 82(12): 3347-55, 2014 Dec.
Artigo
Inglês
| MEDLINE | ID: mdl-25220264
3.
Quantum-chemical approach to determining the high potency of clorgyline as an irreversible acetylenic monoamine oxidase inhibitor.
J Neural Transm (Vienna)
; 120(6): 875-82, 2013 Jun.
Artigo
Inglês
| MEDLINE | ID: mdl-23546802
4.
Chemical reaction of soybean flavonoids with DNA: a computational study using the implicit solvent model.
Int J Mol Sci
; 13(2): 1269-1283, 2012.
Artigo
Inglês
| MEDLINE | ID: mdl-22408390
5.
Engineering a pH responsive pore forming protein.
Sci Rep
; 7: 42231, 2017 02 08.
Artigo
Inglês
| MEDLINE | ID: mdl-28176876
6.
The Chemistry of Neurodegeneration: Kinetic Data and Their Implications.
Mol Neurobiol
; 53(5): 3400-3415, 2016 07.
Artigo
Inglês
| MEDLINE | ID: mdl-26081152
7.
Empirical Valence Bond Simulations of the Hydride-Transfer Step in the Monoamine Oxidase A Catalyzed Metabolism of Noradrenaline.
J Phys Chem B
; 120(44): 11419-11427, 2016 11 10.
Artigo
Inglês
| MEDLINE | ID: mdl-27734680
8.
The Quantum Nature of Drug-Receptor Interactions: Deuteration Changes Binding Affinities for Histamine Receptor Ligands.
PLoS One
; 11(5): e0154002, 2016.
Artigo
Inglês
| MEDLINE | ID: mdl-27159606
9.
Examining electrostatic preorganization in monoamine oxidases A and B by structural comparison and pKa calculations.
J Phys Chem B
; 118(16): 4326-32, 2014 Apr 24.
Artigo
Inglês
| MEDLINE | ID: mdl-24678966
10.
Computational Study of the pKa Values of Potential Catalytic Residues in the Active Site of Monoamine Oxidase B.
J Chem Theory Comput
; 8(10): 3864-70, 2012 Oct 09.
Artigo
Inglês
| MEDLINE | ID: mdl-26593027