Detalhe da pesquisa
1.
PharmaCore: The Automatic Generation of 3D Structure-Based Pharmacophore Models from Protein/Ligand Complexes.
J Chem Inf Model
; 64(10): 4263-4276, 2024 May 27.
Artigo
em Inglês
| MEDLINE | ID: mdl-38728062
2.
Target identification by structure-based computational approaches: Recent advances and perspectives.
Bioorg Med Chem Lett
; 83: 129171, 2023 03 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-36739998
3.
2-Substituted 1,5-benzothiazepine-based HDAC inhibitors exert anticancer activities on human solid and acute myeloid leukemia cell lines.
Bioorg Med Chem
; 93: 117444, 2023 10 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-37611334
4.
Insights into the Ligand Binding to Bromodomain-Containing Protein 9 (BRD9): A Guide to the Selection of Potential Binders by Computational Methods.
Molecules
; 26(23)2021 Nov 27.
Artigo
em Inglês
| MEDLINE | ID: mdl-34885774
5.
Protein Preparation Automatic Protocol for High-Throughput Inverse Virtual Screening: Accelerating the Target Identification by Computational Methods.
J Chem Inf Model
; 59(11): 4678-4690, 2019 11 25.
Artigo
em Inglês
| MEDLINE | ID: mdl-31593460
6.
Long-Lasting Anti-Inflammatory and Antinociceptive Effects of Acute Ammonium Glycyrrhizinate Administration: Pharmacological, Biochemical, and Docking Studies.
Molecules
; 24(13)2019 Jul 04.
Artigo
em Inglês
| MEDLINE | ID: mdl-31277398
7.
Down regulation of pro-inflammatory pathways by tanshinone IIA and cryptotanshinone in a non-genetic mouse model of Alzheimer's disease.
Pharmacol Res
; 129: 482-490, 2018 03.
Artigo
em Inglês
| MEDLINE | ID: mdl-29158049
8.
Demethylcalabaxanthone from Garcinia mangostana Exerts Antioxidant Effects through the Activation of the Nrf2 Pathway as Assessed via Molecular Docking and Biological Evaluation.
Antioxidants (Basel)
; 12(11)2023 Nov 07.
Artigo
em Inglês
| MEDLINE | ID: mdl-38001833
9.
Phytochemical Characterization and Pharmacological Properties of Lichen Extracts from Cetrarioid Clade by Multivariate Analysis and Molecular Docking.
Evid Based Complement Alternat Med
; 2022: 5218248, 2022.
Artigo
em Inglês
| MEDLINE | ID: mdl-35692577
10.
Phytochemical Analysis of the Methanolic Extract and Essential Oil from Leaves of Industrial Hemp Futura 75 Cultivar: Isolation of a New Cannabinoid Derivative and Biological Profile Using Computational Approaches.
Plants (Basel)
; 11(13)2022 Jun 24.
Artigo
em Inglês
| MEDLINE | ID: mdl-35807623
11.
In Silico, In Vitro, and In Vivo Analysis of Tanshinone IIA and Cryptotanshinone from Salvia miltiorrhiza as Modulators of Cyclooxygenase-2/mPGES-1/Endothelial Prostaglandin EP3 Pathway.
Biomolecules
; 12(1)2022 01 07.
Artigo
em Inglês
| MEDLINE | ID: mdl-35053247
12.
Biological Profile of Two Gentiana lutea L. Metabolites Using Computational Approaches and In Vitro Tests.
Biomolecules
; 11(10)2021 10 09.
Artigo
em Inglês
| MEDLINE | ID: mdl-34680124
13.
Diterpenoids from Zhumeria majdae roots as potential heat shock protein 90 (HSP90) modulators.
Phytochemistry
; 185: 112685, 2021 May.
Artigo
em Inglês
| MEDLINE | ID: mdl-33607577
14.
Accelerating the repurposing of FDA-approved drugs against coronavirus disease-19 (COVID-19).
RSC Adv
; 10(67): 40867-40875, 2020 Nov 09.
Artigo
em Inglês
| MEDLINE | ID: mdl-35519188
15.
Pharmacological and molecular docking assessment of cryptotanshinone as natural-derived analgesic compound.
Biomed Pharmacother
; 126: 110042, 2020 Jun.
Artigo
em Inglês
| MEDLINE | ID: mdl-32203893