Detalhe da pesquisa
1.
Possible Role of Cannabis in the Management of Neuroinflammation in Patients with Post-COVID Condition.
Int J Mol Sci
; 25(7)2024 Mar 29.
Artigo
em Inglês
| MEDLINE | ID: mdl-38612615
2.
Two MP2CL5 Antigen Vaccines from Naegleria fowleri Stimulate the Immune Response against Meningitis in the BALB/c Model.
Infect Immun
; 91(7): e0018123, 2023 07 18.
Artigo
em Inglês
| MEDLINE | ID: mdl-37272791
3.
Untargeted LC-MS/MS Metabolomics Study of HO-AAVPA and VPA on Breast Cancer Cell Lines.
Int J Mol Sci
; 24(19)2023 Sep 26.
Artigo
em Inglês
| MEDLINE | ID: mdl-37833990
4.
In Vitro Analysis of SARS-CoV-2 Spike Protein and Ivermectin Interaction.
Int J Mol Sci
; 24(22)2023 Nov 16.
Artigo
em Inglês
| MEDLINE | ID: mdl-38003581
5.
Terpenic Constituents of Essential Oils with Larvicidal Activity against Aedes Aegypti: A QSAR and Docking Molecular Study.
Molecules
; 28(6)2023 Mar 07.
Artigo
em Inglês
| MEDLINE | ID: mdl-36985426
6.
Hepatotoxic Evaluation of N-(2-Hydroxyphenyl)-2-Propylpentanamide: A Novel Derivative of Valproic Acid for the Treatment of Cancer.
Molecules
; 28(17)2023 Aug 28.
Artigo
em Inglês
| MEDLINE | ID: mdl-37687111
7.
Targeting Several Biologically Reported Targets of Glioblastoma Multiforme by Assaying 2D and 3D Cultured Cells.
Cell Mol Neurobiol
; 42(6): 1909-1920, 2022 Aug.
Artigo
em Inglês
| MEDLINE | ID: mdl-33740172
8.
Unveiling the G4-PAMAM capacity to bind and protect Ang-(1-7) bioactive peptide by molecular dynamics simulations.
J Comput Aided Mol Des
; 36(9): 653-675, 2022 09.
Artigo
em Inglês
| MEDLINE | ID: mdl-35934747
9.
Role of cathepsin B of Naegleria fowleri during primary amebic meningoencephalitis.
Parasitol Res
; 121(11): 3287-3303, 2022 Nov.
Artigo
em Inglês
| MEDLINE | ID: mdl-36125528
10.
In Silico Drug Repositioning to Target the SARS-CoV-2 Main Protease as Covalent Inhibitors Employing a Combined Structure-Based Virtual Screening Strategy of Pharmacophore Models and Covalent Docking.
Int J Mol Sci
; 23(7)2022 Apr 03.
Artigo
em Inglês
| MEDLINE | ID: mdl-35409348
11.
Untargeted LC-MS/MS Metabolomics Study on the MCF-7 Cell Line in the Presence of Valproic Acid.
Int J Mol Sci
; 23(5)2022 Feb 28.
Artigo
em Inglês
| MEDLINE | ID: mdl-35269790
12.
LC-MS Based Lipidomics Depict Phosphatidylethanolamine as Biomarkers of TNBC MDA-MB-231 over nTNBC MCF-7 Cells.
Int J Mol Sci
; 23(20)2022 Oct 11.
Artigo
em Inglês
| MEDLINE | ID: mdl-36292927
13.
In Silico and In Vitro Studies of Benzothiazole-Isothioureas Derivatives as a Multitarget Compound for Alzheimer's Disease.
Int J Mol Sci
; 23(21)2022 Oct 26.
Artigo
em Inglês
| MEDLINE | ID: mdl-36361729
14.
131I-C19 Iodide Radioisotope and Synthetic I-C19 Compounds as K-Ras4B-PDE6δ Inhibitors: A Novel Approach against Colorectal Cancer-Biological Characterization, Biokinetics and Dosimetry.
Molecules
; 27(17)2022 Aug 25.
Artigo
em Inglês
| MEDLINE | ID: mdl-36080216
15.
Preclinical Pharmacokinetics and Acute Toxicity in Rats of 5-{[(2E)-3-Bromo-3-carboxyprop-2-enoyl]amino}-2-hydroxybenzoic Acid: A Novel 5-Aminosalicylic Acid Derivative with Potent Anti-Inflammatory Activity.
Molecules
; 26(22)2021 Nov 11.
Artigo
em Inglês
| MEDLINE | ID: mdl-34833894
16.
Synthesis, Characterization, and Preliminary In Vitro Cytotoxic Evaluation of a Series of 2-Substituted Benzo [d] [1,3] Azoles.
Molecules
; 26(9)2021 May 08.
Artigo
em Inglês
| MEDLINE | ID: mdl-34066820
17.
Anti-epileptic activity, toxicity and teratogenicity in CD1 mice of a novel valproic acid arylamide derivative, N-(2-hydroxyphenyl)-2-propylpentanamide.
Toxicol Appl Pharmacol
; 399: 115033, 2020 07 15.
Artigo
em Inglês
| MEDLINE | ID: mdl-32387339
18.
Bioinformatics design and experimental validation of influenza A virus multi-epitopes that induce neutralizing antibodies.
Arch Virol
; 165(4): 891-911, 2020 Apr.
Artigo
em Inglês
| MEDLINE | ID: mdl-32060794
19.
Exploring the inhibitory activity of valproic acid against the HDAC family using an MMGBSA approach.
J Comput Aided Mol Des
; 34(8): 857-878, 2020 08.
Artigo
em Inglês
| MEDLINE | ID: mdl-32180123
20.
Design, synthesis, molecular docking and in vitro evaluation of benzothiazole derivatives as 11ß-hydroxysteroid dehydrogenase type 1 inhibitors.
Mol Divers
; 24(4): 1-14, 2020 Nov.
Artigo
em Inglês
| MEDLINE | ID: mdl-31664610