متابعة
Dr. Walter F. de Azevedo Jr
عنوان
عدد مرات الاقتباسات
عدد مرات الاقتباسات
السنة
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
9011997
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
7152010
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
6141996
Molecular docking algorithms‏
R Dias, W Filgueira de Azevedo Jr.‏
Current Drug Targets 9 (12), 1040-1047, 2008‏
3502008
Molegro Virtual Docker for Docking‏
G Bitencourt-Ferreira, W Filgueira de Azevedo Jr.‏
Docking Screens for Drug Discovery, 149-167, 2019‏
2642019
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
2302006
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
1932001
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
1572002
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
1422005
MolDock applied to structure-based virtual screening‏
W Filgueira de Azevedo Jr.‏
Current Drug Targets 11 (3), 327-334, 2010‏
1282010
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
1202011
Docking with AutoDock4‏
G Bitencourt-Ferreira, VO Pintro, W Filgueira de Azevedo Jr.‏
Docking Screens for Drug Discovery, 125-148, 2019‏
1182019
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
1171998
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
1132004
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
1102016
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
1092005
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
1022007
Computational methods for calculation of ligand-binding affinity‏
W Filgueira de Azevedo Jr., R Dias‏
Current drug targets 9 (12), 1031-1039, 2008‏
1002008
Bio-inspired algorithms applied to molecular docking simulations‏
G Heberlé, W Filgueira de Azevedo Jr.‏
Current medicinal chemistry 18 (9), 1339-1352, 2011‏
982011
Supervised machine learning methods applied to predict ligand-binding affinity‏
GS Heck, VO Pintro, RR Pereira, MB de Ávila, NMB Levin, ...‏
Current Medicinal Chemistry 24 (23), 2459-2470, 2017‏
942017
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مقالات 1–20