Magaly Girão Albuquerque

Author

Universidade Federal do Rio de Janeiro ORCID

Also Known As

Albuquerque, Magaly G., Albuquerque, Magaly Girão, Camilo H.S. Lima, M. Albuquerque, M. G. ALBUQUERQUE, M. G. Albuquerque, M.G. Albuquerque, MG Albuquerque, Magaly Albuquerque, Magaly G. Albuquerque

101

Publications

Citations

H-Index

Concepts

All Affiliations

Universidade Federal do Rio de Janeiro Universidade Federal Fluminense Fundação Oswaldo Cruz University of Illinois Chicago Universidade do Estado do Rio de Janeiro

About

Magaly Girão Albuquerque is an author at Universidade Federal do Rio de Janeiro specializing in medicine, drug discovery, and pharmacology.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Medicine	16	25	636
2	Biochemistry	13	18	335
3	Natural Sciences	11	14	299
4	Engineering	7	7	281
5	Biology	1	1	25

Magaly Girão Albuquerque

Publications

1.4K

Citations

H-Index

Page 1

	Year	Citations
Construction of 3D-QSAR Models Using the 4D-QSAR Analysis Formalism A. J. Hopfinger, Shen Wang, John S. Tokarski, Journal of the American Chemical Society	1997	413
Synthesis, antichagasic in vitro evaluation, cytotoxicity assays, molecular modeling and SAR/QSAR studies of a 2-phenyl-3-(1-phenyl-1H-pyrazol-4-yl)-acrylic acid benzylidene-carbohydrazide series Maria A.F. Vera-DiVaio, Antonio C. C. Freitas, Helena Carla Castro, Bioorganic & Medicinal Chemistry EngineeringCytotoxicity AssaysMedicineOrganic ChemistryAnti-cancer Agent	2008	74
SAR of a series of anti-HSV-1 acridone derivatives, and a rational acridone-based design of a new anti-HSV-1 3H-benzo[b]pyrazolo[3,4-h]-1,6-naphthyridine series Alice M. R. Bernardino, Helena Carla Castro, Izabel C.P.P. Frugulhetti, Bioorganic & Medicinal Chemistry Bioorganic ChemistryDerivativesEngineeringMedicineDrug Discovery	2007	53
Development of parameters compatible with the CHARMM36 force field for [Fe <sub>4</sub> S <sub>4</sub> ] <sup>2+</sup> clusters and molecular dynamics simulations of adenosine-5’-phosphosulfate reductase in GROMACS 2019 Talis Uelisson da Silva, Karina de Carvalho Pougy, Magaly Girão Albuquerque, Journal of Biomolecular Structure and Dynamics	2020	52
Molecular Modeling Studies of the Structural, Electronic, and UV Absorption Properties of Benzophenone Derivatives Bianca A. M. Corrêa, Arlan da Silva Gonçalves, Alessandra Mendonça Teles de Souza, The Journal of Physical Chemistry A Sunscreen ProductsEngineeringAbsorption PropertiesAbsorption SpectroscopyOrganic Chemistry	2012	47
Four-Dimensional Quantitative Structure−Activity Relationship Analysis of a Series of Interphenylene 7-Oxabicycloheptane Oxazole Thromboxane A<sub>2</sub> Receptor Antagonists Magaly Girão Albuquerque, A. J. Hopfinger, Eliezer J. Barreiro, Journal of Chemical Information and Computer Sciences Drug TargetPharmacotherapyComputational ChemistryHeterocycle ChemistryPharmaceutical Chemistry	1998	46
Docking of the alkaloid geissospermine into acetylcholinesterase: a natural scaffold targeting the treatment of Alzheimer’s disease Jocley Queiroz Araújo, Josélia Alencar Lima, Ângelo da Cunha Pinto, Journal of Molecular Modeling Neurodegenerative DiseasesNatural ScaffoldAlzheimer's DiseasePsychoactive DrugMedicine	2010	40
Construction of 4D-QSAR Models for Use in the Design of Novel p38-MAPK Inhibitors Nelilma Correia Romeiro, Magaly Girão Albuquerque, Ricardo Bicca de Alencastro, Journal of Computer-Aided Molecular Design Medicinal ChemistryNovel P38-mapk Inhibitors4D-qsar ModelsDrug TargetDrug Design	2005	39
Comparative study between the anti-P. falciparum activity of triazolopyrimidine, pyrazolopyrimidine and quinoline derivatives and the identification of new PfDHODH inhibitors Flávia F. Silveira, Juliana Oliveira de Souza, Lucas Villas Bôas Hoelz, European Journal of Medicinal Chemistry BiochemistryAntiparasitic AgentMedicinePharmacological AgentQuinoline Derivatives	2020	38
Experimental and theoretical structural analysis of Zn(II)‐1‐hydroxyethane‐1,1‐diphosphonic acid corrosion inhibitor films in chloride ions solution Leila Yone Reznik, L. Sathler, Mauri José Baldini Cardoso, Materials and Corrosion EngineeringTheoretical Structural AnalysisCarbon SteelChemistryCorrosion Inhibition	2008	36

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