Detalles de la búsqueda
1.
In Silico Identification and In Vitro Evaluation of New ABCG2 Transporter Inhibitors as Potential Anticancer Agents.
Int J Mol Sci;
24(1)2022 Dec 31.
Artículo
en Inglés
| MEDLINE | ID: mdl-36614168
2.
Peptide Derivatives of the Zonulin Inhibitor Larazotide (AT1001) as Potential Anti SARS-CoV-2: Molecular Modelling, Synthesis and Bioactivity Evaluation.
Int J Mol Sci;
22(17)2021 Aug 30.
Artículo
en Inglés
| MEDLINE | ID: mdl-34502335
3.
Garcinol and Related Polyisoprenylated Benzophenones as Topoisomerase II Inhibitors: Biochemical and Molecular Modeling Studies.
J Nat Prod;
82(10): 2768-2779, 2019 10 25.
Artículo
en Inglés
| MEDLINE | ID: mdl-31618025
4.
Identification by Inverse Virtual Screening of magnolol-based scaffold as new tankyrase-2 inhibitors.
Bioorg Med Chem;
26(14): 3953-3957, 2018 08 07.
Artículo
en Inglés
| MEDLINE | ID: mdl-29934219
5.
Chemical shift assignment of mono- and di-bromo triimidazo[1,2-a:1',2'-c:1â³,2â³-e][1,3,5]triazine derivatives by DFT/NMR integrated approach.
Magn Reson Chem;
2018 Nov 13.
Artículo
en Inglés
| MEDLINE | ID: mdl-30421826
6.
2,3-Dihydrobenzofuran privileged structures as new bioinspired lead compounds for the design of mPGES-1 inhibitors.
Bioorg Med Chem;
24(4): 820-6, 2016 Feb 15.
Artículo
en Inglés
| MEDLINE | ID: mdl-26777299
7.
Bio-inspired benzo[k,l]xanthene lignans: synthesis, DNA-interaction and antiproliferative properties.
Org Biomol Chem;
12(17): 2686-701, 2014 May 07.
Artículo
en Inglés
| MEDLINE | ID: mdl-24647864
8.
Direct interaction of garcinol and related polyisoprenylated benzophenones of Garcinia cambogia fruits with the transcription factor STAT-1 as a likely mechanism of their inhibitory effect on cytokine signaling pathways.
J Nat Prod;
77(3): 543-9, 2014 Mar 28.
Artículo
en Inglés
| MEDLINE | ID: mdl-24417609
9.
Novel pyrrole based CB2 agonists: New insights on CB2 receptor role in regulating neurotransmitters' tone.
Eur J Med Chem;
269: 116298, 2024 Apr 05.
Artículo
en Inglés
| MEDLINE | ID: mdl-38493727
10.
Structural basis for the design and synthesis of selective HDAC inhibitors.
Bioorg Med Chem;
21(13): 3795-807, 2013 Jul 01.
Artículo
en Inglés
| MEDLINE | ID: mdl-23693069
11.
Plakilactones G and H from a marine sponge. Stereochemical determination of highly flexible systems by quantitative NMR-derived interproton distances combined with quantum mechanical calculations of (13)C chemical shifts.
Beilstein J Org Chem;
9: 2940-9, 2013 Dec 30.
Artículo
en Inglés
| MEDLINE | ID: mdl-24454574
12.
Design, Synthesis, and Pharmacological Characterization of a Potent Soluble Epoxide Hydrolase Inhibitor for the Treatment of Acute Pancreatitis.
J Med Chem;
66(13): 9201-9222, 2023 07 13.
Artículo
en Inglés
| MEDLINE | ID: mdl-37334504
13.
Extensive Molecular Dynamics Simulations Disclosed the Stability of mPGES-1 Enzyme and the Structural Role of Glutathione (GSH) Cofactor.
Mol Inform;
41(12): e2200140, 2022 12.
Artículo
en Inglés
| MEDLINE | ID: mdl-36075865
14.
Identification of 2,4-Dinitro-Biphenyl-Based Compounds as MAPEG Inhibitors.
ChemMedChem;
17(22): e202200327, 2022 11 18.
Artículo
en Inglés
| MEDLINE | ID: mdl-36111583
15.
Rational design of the zonulin inhibitor AT1001 derivatives as potential anti SARS-CoV-2.
Eur J Med Chem;
244: 114857, 2022 Dec 15.
Artículo
en Inglés
| MEDLINE | ID: mdl-36332548
16.
Corrigendum: Overcome Chemoresistance: Biophysical and Structural Analysis of Synthetic FHIT-Derived Peptides.
Front Mol Biosci;
9: 915838, 2022.
Artículo
en Inglés
| MEDLINE | ID: mdl-35573730
17.
Discovery and Optimization of Indoline-Based Compounds as Dual 5-LOX/sEH Inhibitors: In Vitro and In Vivo Anti-Inflammatory Characterization.
J Med Chem;
65(21): 14456-14480, 2022 11 10.
Artículo
en Inglés
| MEDLINE | ID: mdl-36318728
18.
Structural basis for the potential antitumour activity of DNA-interacting benzo[kl]xanthene lignans.
Org Biomol Chem;
9(3): 701-10, 2011 Feb 07.
Artículo
en Inglés
| MEDLINE | ID: mdl-21079866
19.
New Perspectives on Machine Learning in Drug Discovery.
Curr Med Chem;
28(32): 6704-6728, 2021.
Artículo
en Inglés
| MEDLINE | ID: mdl-33176630
20.
Identification of 2-(thiophen-2-yl)acetic Acid-Based Lead Compound for mPGES-1 Inhibition.
Front Chem;
9: 676631, 2021.
Artículo
en Inglés
| MEDLINE | ID: mdl-34046398