Dr. Walter F. de Azevedo Jr

Cited by

	All	Since 2019
Citations	9662	3684
h-index	53	31
i10-index	149	92

1100

550

275

825

199719981999200020012002200320042005200620072008200920102011201220132014201520162017201820192020202120222023202434 45 79 127 123 108 185 179 230 260 235 396 441 378 467 487 383 400 334 313 346 371 1092 545 610 661 596 175

Public access

View all

0 articles

1 article

available

not available

Based on funding mandates

Co-authors

Jose Henrique PereiraLawrence Berkeley National LaboratoryVerified email at lbl.gov
Nelson Jose Freitas da SilveiraProfessor de Bioinformatica do curso de Biotecnologia, Universidade Federal de AlfenasVerified email at unifal-mg.edu.br
Benildo Sousa CavadaFull Professor of Biochemistry, Federal University of CearáVerified email at ufc.br
Marcio Vinicius Bertacine diasUniversidade de São PauloVerified email at usp.br
Bruno Anderson Matias da RochaProfessor de Bioquímica, Universidade Federal do CearáVerified email at ufc.br
Milena B. P. SoaresSenior Scientist, Fundação Oswaldo Cruz and SENAI CIMATECVerified email at fiocruz.br
Rafael Guimaraes da SilvaLecturer, University of St AndrewsVerified email at st-andrews.ac.uk
Gustavo Orlando Bonilla RodriguezDepartamento de Química e Ciências Ambientais, UNESP de São José do Rio Preto SPVerified email at unesp.br
Maria Anita MendesLaboratório Dempster de Espectrometria de Massas-POLI-USPVerified email at pqi.ep.usp.br
Hugo Brandão UchôaUniversidade Estadual Paulista (UNESP)Verified email at fazenda.sp.gov.br
Alexandre H. SampaioProfessor Titular; Departamento de Engenharia de Pesca; Universidade Federal do CearáVerified email at ufc.br
Gustavo Arruda BezerraBicycle TherapeuticsVerified email at cmd.ox.ac.uk
Helen Andrade ArcuriPos Doutoranda Bioinformatica, Unesp campus Rio ClaroVerified email at usp.br
Raquel Guimarães BenevidesProfessor de Bioquímica e Biologia Molecular, Universidade Estadual de Feira de SantanaVerified email at uefs.br
Júlio César BorgesInstituto de Química de São Carlos, Universidade de São PauloVerified email at iqsc.usp.br
Andre Luis Soares SmarraProfessor da Universidade Estácio de SáVerified email at smarra.com.br
Tatiane Santi GadelhaProfessora Dra de Bioquimica do Departamento de Biologia Molecular, Universidade Federal da ParaibaVerified email at pq.cnpq.br
Laurent MeijerVerified email at manros-therapeutics.com
Diogo Rodrigo Magalhaes MoreiraCentro de Pesquisas Gonçalo MonizVerified email at bahia.fiocruz.br
Valder FreireUniversidade Federal do CearáVerified email at fisica.ufc.br

Dr. Walter F. de Azevedo Jr

Universidade Federal de Alfenas

Verified email at unifal-mg.edu.br - Homepage

Computational Systems Biology Molecular Simulations Bio-inspired Computing Molecular Docking Protein-Ligand Interactions


Title Sort by citations Sort by year Sort by title	Cited by Cited by	Year
Inhibition of cyclin-dependent kinases by purine analogues: crystal structure of human cdk2 complexed with roscovitine. W Filgueira de Azevedo Jr., S Leclerc, L Meijer, L Havlicek, M Strnad, ... European Journal of Biochemistry 243 (1-2), 518-26, 1997	885	1997
Halogen atoms in the modern medicinal chemistry: hints for the drug design MZ Hernandes, SMT Cavalcanti, DRM Moreira, ... Current Drug Targets 11 (3), 303-314, 2010	647	2010
Structural basis for specificity and potency of a flavonoid inhibitor of human CDK2, a cell cycle kinase W Filgueira de Azevedo Jr., HJ Mueller-Dieckmann, U Schulze-Gahmen, ... Proceedings of the National Academy of Sciences 93 (7), 2735-2740, 1996	609	1996
Molecular docking algorithms R Dias, W Filgueira de Azevedo Jr. Current Drug Targets 9 (12), 1040-1047, 2008	308	2008
4-Arylazo-3, 5-diamino-1 H-pyrazole CDK inhibitors: SAR study, crystal structure in complex with CDK2, selectivity, and cellular effects V Kryštof, P Cankař, I Fryšová, J Slouka, G Kontopidis, P Džubák, ... Journal of Medicinal Chemistry 49 (22), 6500-6509, 2006	220	2006
Molegro Virtual Docker for Docking G Bitencourt-Ferreira, W Filgueira de Azevedo Jr. Docking Screens for Drug Discovery, 149-167, 2019	197	2019
Anoplin, a novel antimicrobial peptide from the venom of the solitary wasp Anoplius samariensis K Konno, M Hisada, R Fontana, CCB Lorenzi, H Naoki, Y Itagaki, A Miwa, ... Biochimica et Biophysica Acta (BBA)-Protein Structure and Molecular …, 2001	185	2001
Structural basis for inhibition of cyclin-dependent kinase 9 by flavopiridol W Filgueira de Azevedo Jr., F Canduri, NJF da Silveira Biochemical and Biophysical Research Communications 293 (1), 566-571, 2002	156	2002
The use of biodiversity as source of new chemical entities against defined molecular targets for treatment of malaria, tuberculosis, and T-cell mediated diseases: a review LA Basso, LHP Silva, AG Fett-Neto, W Filgueira de Azevedo Jr., ... Memórias do Instituto Oswaldo Cruz 100 (6), 475-506, 2005	139	2005
Crystallographic and spectroscopic characterization of a molecular hinge: Conformational changes in bothropstoxin I, a dimeric Lys49‐phospholipase A2 homologue MT da Silva Giotto, RC Garratt, G Oliva, YP Mascarenhas, JR Giglio, ... Proteins: Structure, Function, and Bioinformatics 30 (4), 442-454, 1998	117	1998
Antimalarial activity of physalins B, D, F, and G MS Sá, MN de Menezes, AU Krettli, IM Ribeiro, TCB Tomassini, ... Journal of Natural Products 74 (10), 2269-2272, 2011	112	2011
MolDock applied to structure-based virtual screening W Filgueira de Azevedo Jr. Current Drug Targets 11 (3), 327-334, 2010	112	2010
Automated NMR structure determination and disulfide bond identification of the myotoxin crotamine from Crotalus durissus terrificus V Fadel, P Bettendorff, T Herrmann, W Filgueira de Azevedo Jr., ... Toxicon 46 (7), 759-767, 2005	108	2005
How C-terminal carboxyamidation alters the biological activity of peptides from the venom of the eumenine solitary wasp ML Sforça, S Oyama, F Canduri, CCB Lorenzi, TA Pertinhez, K Konno, ... Biochemistry 43 (19), 5608-5617, 2004	108	2004
SAnDReS a Computational Tool for Statistical Analysis of Docking Results and Development of Scoring Functions. M Morrone Xavier, G Sehnem Heck, M Boff de Avila, NM Bernhardt Levin, ... Comb Chem High Throughput Screen. 19 (10), 1-12, 2016	103	2016
Bio-inspired algorithms applied to molecular docking simulations G Heberlé, W Filgueira de Azevedo Jr. Current medicinal chemistry 18 (9), 1339-1352, 2011	98	2011
Structure of a lectin from Canavalia gladiata seeds: new structural insights for old molecules P Delatorre, BAM Rocha, EP Souza, TM Oliveira, GA Bezerra, ... BMC structural biology 7 (1), 52, 2007	95	2007
Computational methods for calculation of ligand-binding affinity W Filgueira de Azevedo Jr., R Dias Current drug targets 9 (12), 1031-1039, 2008	94	2008
Crystallographic and pre-steady-state kinetics studies on binding of NADH to wild-type and isoniazid-resistant enoyl-ACP (CoA) reductase enzymes from Mycobacterium tuberculosis JS Oliveira, JH Pereira, F Canduri, NC Rodrigues, ON de Souza, ... Journal of Molecular Biology 359 (3), 646-666, 2006	91	2006
Structure of shikimate kinase from Mycobacterium tuberculosis reveals the binding of shikimic acid JH Pereira, JS De Oliveira, F Canduri, MVB Dias, MS Palma, LA Basso, ... Acta Crystallographica Section D: Biological Crystallography 60 (12), 2310-2319, 2004	90	2004

The system can't perform the operation now. Try again later.

Articles 1–20

Citations per year

Duplicate citations

Merged citations

Add co-authorsCo-authors

Follow

Cited by

Co-authors