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Elaine Rose Maia
Elaine Rose Maia
Professor of Theoretical Physical-Chemistry , Universidade de Brasilia
Verified email at unb.br
Title
Cited by
Cited by
Year
Cellulose organic solvents. I. The structures of anhydrous N-methylmorpholine N-oxide and N-methylmorpholine N-oxide monohydrate
E Maia, A Peguy, S Perez
Acta Crystallographica Section B: Structural Crystallography and Crystal …, 1981
1211981
A molecular modelling study to rationalize the regioselectivity in acylation of flavonoid glycosides catalyzed by Candida antarctica lipase B
EB De Oliveira, C Humeau, L Chebil, ER Maia, F Dehez, B Maigret, ...
Journal of Molecular Catalysis B: Enzymatic 59 (1-3), 96-105, 2009
722009
Cellulose organic solvents. II. The structure of N-methylmorpholine N-oxide 2.5 H2O
E Maia, S Perez
Acta Crystallographica Section B: Structural Crystallography and Crystal …, 1982
601982
Cellulose organic solvents. III. The structure of the N-methylmorpholine N-oxide–trans-1, 2-cyclohexanediol complex
H Chanzy, E Maia, S Perez
Acta Crystallographica Section B: Structural Crystallography and Crystal …, 1982
431982
The search for new DHFR inhibitors: a review of patents, January 2001–February 2005
EFF da Cunha, TC Ramalho, ER Maia, RB de Alencastro
Expert Opinion on Therapeutic Patents 15 (8), 967-986, 2005
392005
Interactions of 5-deazapteridine derivatives with Mycobacterium tuberculosis and with human dihydrofolate reductases
EFF da Cunha, TC Ramalho, RB de Alencastro, ER Maia
Journal of Biomolecular Structure and Dynamics 22 (2), 119-130, 2004
272004
Enzymatic synthesis of oligoesculin: structure and biological activities characterizations
J Anthoni, C Humeau, ER Maia, L Chebil, JM Engasser, M Ghoul
European Food Research and Technology 231, 571-579, 2010
262010
Host–guest system of 4-nerolidylcatechol in 2-hydroxypropyl-β-cyclodextrin: preparation, characterization and molecular modeling
LA Soares, AFVB Leal, LF Fraceto, ER Maia, IS Resck, MJ Kato, ...
Journal of Inclusion Phenomena and Macrocyclic Chemistry 64, 23-35, 2009
262009
An approach based on Density Functional Theory (DFT) calculations to assess the Candida antarctica lipase B selectivity in rutin, isoquercitrin and quercetin acetylation
EB De Oliveira, C Humeau, ER Maia, L Chebil, E Ronat, G Monard, ...
Journal of Molecular Catalysis B: Enzymatic 66 (3-4), 325-331, 2010
232010
Solvants organiques de la cellulose. IV: modélisation des interactions des molécules de N-oxyde de méthylmorpholine (MMNO) et d'une chaîne de cellulose
ER Maia, S Perez
New J. Chem., 89-100, 1983
201983
Prediction of carbon-13 spectra. 1. Rigid alkanes
JM Bernassau, M Fetizon, ER Maia
The Journal of Physical Chemistry 90 (23), 6129-6134, 1986
141986
Cellulose organic solvents: V. Conformational aspects of N, N-dimethyl ethanolamine N-oxide in its crystalline and diluted states
ER Maia, A Peguy, S Perez
Canadian journal of chemistry 62 (1), 6-10, 1984
141984
The hypermodified Y base electrostatic contribution to the energetics of the codon-anticodon pairing in tRNAPhe
AS Werneck, MO Neto, ER Maia
Journal of Molecular Structure: THEOCHEM 427 (1-3), 15-23, 1998
111998
Computer predictions of 13C spectra. II—Alcohols and ketones
J Bastard, JM Bernassau, M Bertranne, ER Maia
Magnetic Resonance in Chemistry 26 (11), 992-1002, 1988
111988
Computational approach for the design of AP1867 analogs: aiming at new synthetic routes for potential immunosuppressant agents
CK Andrade, WA Silva, ER Maia
Journal of Biomolecular Structure and Dynamics 25 (1), 35-48, 2007
92007
Docking simulations and QM/MM studies between isoniazid prodrug, catalase-peroxidase (KatG) and S315T mutant from Mycobacterium tuberculosis
EFF Da Cunha, TC Ramalho, RB De Alencastro, ER Maia
Computational and Mathematical Methods in Medicine 8 (2), 113-124, 2007
92007
Photocycloaddition of 1, 4-dioxene to 3-methylcyclohex-2-en-1-one: conformational analysis, x-ray crystal structures, and acid-catalyzed rearrangement of the photoadducts
JM Bernassau, A Bouillot, M Fetizon, I Hanna, ER Maia, T Prange
The Journal of Organic Chemistry 52 (10), 1993-2001, 1987
91987
Structural and molecular bases of angiotensin-converting enzyme inhibition by bovine casein-derived peptides: an in silico molecular dynamics approach
TV De Oliveira, AP Guimarães, GC Bressan, ER Maia, JSR Coimbra, ...
Journal of Biomolecular Structure and Dynamics 39 (4), 1386-1403, 2021
72021
Molecular dynamics simulations of montmorillonite reinforcing amylose plasticized by Brazilian Cerrado oils: Polymer-clay nanocomposite
FA Rios Silva, MJ Araújo Sales, M Ghoul, L Chebil, GD Ramos Matos, ...
MRS Communications 8, 266-274, 2018
7*2018
Caracterização dos pacientes oncológicos em uso do tratamento fora do domicílio
É Maia, MSO Costa, LS Costa, CRT Silva, NMG Netos
Facema.[Internet] 3 (2), 2017
62017
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