Search Results - "Thireou, Trias"
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New Insights for RANKL as a Proinflammatory Modulator in Modeled Inflammatory Arthritis
Published in Frontiers in immunology (05-02-2019)“…Receptor activator of nuclear factor-κB ligand (RANKL), a member of the Tumor Necrosis Factor (TNF) superfamily, constitutes the master regulator of osteoclast…”
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A Holistic Evolutionary and 3D Pharmacophore Modelling Study Provides Insights into the Metabolism, Function, and Substrate Selectivity of the Human Monocarboxylate Transporter 4 (hMCT4)
Published in International journal of molecular sciences (13-03-2021)“…Monocarboxylate transporters (MCTs) are of great research interest for their role in cancer cell metabolism and their potential ability to transport…”
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3
Glycosidic vs. Aglycol Form of Natural Products as Putative Tyrosinase Inhibitors
Published in Biophysica (01-12-2021)“…Numerous natural products and designed molecules have been evaluated as tyrosinase inhibitors that impede enzymes’ oxidation activity. In the present study,…”
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Concluding the trilogy: The interaction of 2,2′‐dihydroxy‐benzophenones and their carbonyl N‐analogues with human glutathione transferase M1‐1 face to face with the P1‐1 and A1‐1 isoenzymes involved in MDR
Published in Chemical biology & drug design (01-11-2017)“…A series of 2,2′‐dihydroxybenzophenones and their carbonyl N‐analogues were studied as potential inhibitors against human glutathione transferase M1‐1…”
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Transcriptomic analysis in the TgRANKL mouse model of osteoporosis reveals miRNAs as potent regulators of bone remodeling
Published in Bone Reports (01-04-2021)Get full text
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Isoenzyme- and Allozyme-Specific Inhibitors: 2,2′-Dihydroxybenzophenones and Their Carbonyl N-Analogues that Discriminate between Human Glutathione Transferase A1-1 and P1-1 Allozymes
Published in Chemical biology & drug design (01-11-2015)“…The selectivity of certain benzophenones and their carbonyl N‐analogues was investigated towards the human GSTP1‐1 allozymes A, B and C involved in MDR. The…”
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2,2′-Dihydroxybenzophenones and their carbonyl N-analogues as inhibitor scaffolds for MDR-involved human glutathione transferase isoenzyme A1-1
Published in Bioorganic & medicinal chemistry (01-08-2014)“…The MDR-involved human GSTA1-1, an important isoenzyme overexpressed in several tumors leading to chemotherapeutic-resistant tumour cells, has been targeted by…”
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Synthesis and Study of 2‑(Pyrrolesulfonylmethyl)‑N‑arylimines: A New Class of Inhibitors for Human Glutathione Transferase A1‑1
Published in Journal of medicinal chemistry (09-08-2012)“…Overexpression of human GSTA1-1 in tumor cells is part of MDR mechanisms. We report on the synthesis of 11 pyrrole derivatives as hGSTA1-1 inhibitors starting…”
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Designer xanthone: an inhibitor scaffold for MDR-involved human glutathione transferase isoenzyme A1-1
Published in Journal of biomolecular screening (01-10-2013)“…Glutathione transferases (GSTs) are cell detoxifiers involved in multiple drug resistance (MDR), hampering the effectiveness of certain anticancer drugs. To…”
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Analysis and interpretation of dynamic FDG PET oncological studies using data reduction techniques
Published in Biomedical engineering online (03-10-2007)“…Dynamic positron emission tomography studies produce a large amount of image data, from which clinically useful parametric information can be extracted using…”
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A Survey of the Availability of Primary Bioinformatics Web Resources
Published in Genomics, proteomics & bioinformatics (2007)“…The explosive growth of the bioinformatics field has led to a large amount of data and software applications publicly available as web resources. However, the…”
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Quantitative prediction of critical amino acid positions for protein folding
Published in Protein and peptide letters (01-11-2009)“…The MIR algorithm provides an ab initio prediction of a protein's core residues. An improved version, the MIR2, is presented and validated on 3203 proteins…”
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Abstract 1161 Natural anosmia-inducing compounds for control of mosquito biting behaviors: Machine learning-assisted determination of structural determinants for ORco ligands antagonizing odorant receptor function
Published in The Journal of biological chemistry (01-03-2024)Get full text
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Natural volatiles preventing mosquito biting: An integrated screening platform for accelerated discovery of ORco antagonists
Published in The Journal of biological chemistry (28-10-2024)“…Insect olfactory receptors are heteromeric ligand-gated cation channels composed of an obligatory receptor subunit, ORco, and one of many variable subunits,…”
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Thermodynamic, crystallographic and computational studies of non-mammalian fatty acid binding to bovine β-Lactoglobulin
Published in International journal of biological macromolecules (15-10-2018)“…The milk protein β-lactoglobulin has been widely studied since its discovery, both as a purified protein and in mixtures with other milk proteins, where its…”
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Novel Anosmia‐Inducing Compounds for Environmentally Friendly Mosquito Vector Control: Structural Determinants of ORco Ligands Antagonizing Odorant Receptor Function
Published in The FASEB journal (01-05-2022)“…Insect repellents are important means of personal protection against bites from mosquitoes carrying various pathogens. Odorant‐dependent behaviours are…”
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A Molecular Dynamics Simulation Study of the Arg206Cys Variant in DNASE1L3 Enzyme
Published in Biology and life sciences forum (01-11-2022)“…Genome-wide association studies (GWAS) have identified that one of the autoimmune disease-associated loci, predisposing for the development of Systemic Lupus…”
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Mapping Interactome Networks of DNAJC11, a Novel Mitochondrial Protein Causing Neuromuscular Pathology in Mice
Published in Journal of proteome research (01-11-2019)“…We previously identified DNAJC11, a mitochondrial outer membrane protein of unknown function, as a novel genetic cause in modeled neuromuscular disease. To…”
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Computational Methods for Anticancer Drug Discovery; The MCT4 Paradigm
Published in Advances in experimental medicine and biology (2023)“…Modern anticancer research has employed advanced computational techniques and artificial intelligence methods for drug discovery and development, along with…”
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Glutathione analogues as substrates or inhibitors that discriminate between allozymes of the MDR-involved human glutathione transferase P1-1
Published in Biopolymers (01-05-2016)“…ABSTRACT Glutathione (GSH) structure‐guided tripeptide analogues were designed and synthesized by solid phase technology, purified (≥95%) by RP and/or GF…”
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