Zobrazeno 1 - 10
of 14
pro vyhledávání: '"Maria Natalia D. S. Cordeiro"'
Autor:
Ismail Mondal, Amit Kumar Halder, Nirupam Pattanayak, Sudip Kumar Mandal, Maria Natalia D. S. Cordeiro
Publikováno v:
Pharmaceuticals, Vol 17, Iss 2, p 263 (2024)
Recent research has uncovered a promising approach to addressing the growing global health concern of obesity and related disorders. The inhibition of inositol hexakisphosphate kinase 1 (IP6K1) has emerged as a potential therapeutic strategy. This st
Externí odkaz:
https://doaj.org/article/cf3427b782b64a4fa1fa3e68fcbe0b38
Autor:
Shuvam Sar, Soumya Mitra, Parthasarathi Panda, Subhash C. Mandal, Nilanjan Ghosh, Amit Kumar Halder, Maria Natalia D. S. Cordeiro
Publikováno v:
Molecules, Vol 28, Iss 17, p 6379 (2023)
Human soluble epoxide hydrolase (sEH), a dual-functioning homodimeric enzyme with hydrolase and phosphatase activities, is known for its pivotal role in the hydrolysis of epoxyeicosatrienoic acids. Inhibitors targeting sEH have shown promising potent
Externí odkaz:
https://doaj.org/article/6fdc234186bb460092e9e2f7aaddae48
Publikováno v:
Frontiers in Pharmacology, Vol 13 (2022)
RNA-dependent RNA polymerase (RdRp) is a potential therapeutic target for the discovery of novel antiviral agents for the treatment of life-threatening infections caused by newly emerged strains of the influenza virus. Being one of the most conserved
Externí odkaz:
https://doaj.org/article/8ebb285f153049468fa907519386a132
Autor:
Amit Kumar Halder, Reza Haghbakhsh, Iuliia V. Voroshylova, Ana Rita C. Duarte, Maria Natalia D. S. Cordeiro
Publikováno v:
Molecules, Vol 27, Iss 15, p 4896 (2022)
Deep eutectic solvents (DES) are an important class of green solvents that have been developed as an alternative to toxic solvents. However, the large-scale industrial application of DESs requires fine-tuning their physicochemical properties. Among o
Externí odkaz:
https://doaj.org/article/d60809444ed94ea3bc9273df45e1a9bf
Major depressive disorders (MDD) pose major health burdens globally. Currently available medications have their limitations due to serious adverse effects, long latency periods as well as resistance. Considering the highly complicated pathological na
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b8747e6ad218a6698194cbd43494f08b
Publikováno v:
Nanomaterials, Vol 12, Iss 21, p 3795 (2022)
Carbon nanotubes (CNTs) display exceptional properties that predispose them to wide use in technological or biomedical applications. To remove the toxicity of CNTs and to protect them against undesired protein adsorption, coverage of the CNT sidewall
Externí odkaz:
https://doaj.org/article/6221c73053484e7293837f6f6b246eea
Publikováno v:
Molecules, Vol 27, Iss 19, p 6389 (2022)
Modern industrialization has led to the creation of a wide range of organic chemicals, especially in the form of multicomponent mixtures, thus making the evaluation of environmental pollution more difficult by normal methods. In this paper, we attemp
Externí odkaz:
https://doaj.org/article/ff225fe30d07450e9823f8b9d1d815d8
Autor:
Patrícia Rebelo, João G. Pacheco, Iuliia V. Voroshylova, Isabel Seguro, Maria Natália D. S. Cordeiro, Cristina Delerue-Matos
Publikováno v:
Molecules, Vol 27, Iss 10, p 3315 (2022)
A novel molecularly imprinted polymer (MIP) has been developed based on a simple and sustainable strategy for the selective determination of citalopram (CTL) using screen-printed carbon electrodes (SPCEs). The MIP layer was prepared by electrochemica
Externí odkaz:
https://doaj.org/article/accc705e44f442d89dfffa51377786da
Publikováno v:
International Journal of Molecular Sciences, Vol 23, Iss 9, p 4937 (2022)
Conventional in silico modeling is often viewed as ‘one-target’ or ‘single-task’ computer-aided modeling since it mainly relies on forecasting an endpoint of interest from similar input data. Multitasking or multitarget in silico modeling, in
Externí odkaz:
https://doaj.org/article/5f2daffb772f4a6a8667784ba94a71f1
Publikováno v:
Nanomaterials, Vol 12, Iss 3, p 394 (2022)
In this study, the full reaction mechanism for N2O hydrogenation on silver doped Au(210) surfaces was investigated in order to clarify the experimental observations. Density functional theory (DFT) calculations were used to state the most favorable r
Externí odkaz:
https://doaj.org/article/b5dcc50c82cc4f4386feef35dd4831da