M. Natalia D. S. Cordeiro
Universidade do Porto
H-index: 58
Europe-Portugal
Top articles of M. Natalia D. S. Cordeiro
Title | Journal | Author(s) | Publication Date |
|---|---|---|---|
Probing the Interface of Choline Chloride-Based Deep Eutectic Solvent Ethaline with Gold Surfaces: A Molecular Dynamics Simulation Study | Surfaces and Interfaces | Elisabete SC Ferreira Iuliia V Voroshylova M Natália DS Cordeiro | 2024/2/8 |
Navigating epoxidation complexity: building a data science toolbox to design vanadium catalysts | New Journal of Chemistry | José Ferraz-Caetano Filipe Teixeira M Natália DS Cordeiro | 2024 |
Exploring hydrogen binding and activation on transition metal-modified circumcoronene | Carbon Letters | Simona Müllerová Michal Malček Lukas Bucinsky Maria Natália Dias Soeiro Cordeiro | 2024/3/18 |
Renewable hydrogen production from biomass derivatives or water on trimetallic based catalysts | José LC Fajín M Natália DS Cordeiro | 2024/1/1 | |
Electrical double layer in ionic liquids and deep eutectic solvents | Iuliia V Voroshylova Elisabete SC Ferreira M Natália DS Cordeiro | 2023/1/1 | |
Magnetic Ionic Liquids: Current Achievements and Future Perspectives with a Focus on Computational Approaches | Nádia M Figueiredo Iuliia V Voroshylova Elisabete SC Ferreira Jorge MC Marques M Natália DS Cordeiro | 2024/3/11 | |
Shaping the Future of Obesity Treatment: In Silico Multi-Modeling of IP6K1 Inhibitors for Obesity and Metabolic Dysfunction | Pharmaceuticals | Ismail Mondal Amit Kumar Halder Nirupam Pattanayak Sudip Kumar Mandal Maria Natalia DS Cordeiro | 2024/2/19 |
Probing the allosteric modulation of p-glycoprotein: A medicinal chemistry approach toward the identification of noncompetitive p-gp inhibitors | ACS omega | Cátia A Bonito Ricardo J Ferreira Maria-José U Ferreira Fernando Durães Emília Sousa | 2023/3/14 |
Molecular simulations of interfacial systems: challenges, applications and future perspectives | Mária Lbadaoui-Darvas Giovanni Garberoglio Katerina S Karadima M Natália DS Cordeiro Athanasios Nenes | 2023/8/13 | |
Optimizing drug discovery using multitasking models for quantitative structure–biological effect relationships: an update of the literature | Valeria V Kleandrova M Natália DS Cordeiro Alejandro Speck-Planche | 2023/11/2 | |
MOZART, a QSAR Multi-Target Web-Based Tool to Predict Multiple Drug–Enzyme Interactions | Molecules | Riccardo Concu Maria Natália Dias Soeiro Cordeiro Martín Pérez-Pérez Florentino Fdez-Riverola | 2023/1/25 |
Systematic development of vanadium catalysts for sustainable epoxidation of small alkenes and allylic alcohols | José Ferraz-Caetano Filipe Teixeira Maria Natália Dias Soeiro Cordeiro | 2023/8/1 | |
Current in silico methods for multi-target drug discovery in early anticancer research: the rise of the perturbation-theory machine learning approach | Valeria V Kleandrova Maria Natália DS Cordeiro Alejandro Speck-Planche | 2023/9 | |
Computational Modeling on Binding Interactions of Cyclodextrin s with the Human Multidrug Resistance P-glycoprotein Toward Efficient Drug-delivery System Applications | Current Topics in Medicinal Chemistry | Michael González-Durruthy Riccardo Concu Laura F Osmari Vendrame Mirkos Ortiz Martins Ivana Zanella | 2023/1/1 |
SMILES-Based Bioactivity Descriptors to Model the Anti-dengue Virus Activity: A Case Study | Soumya Mitra Sumit Nandi Amit Kumar Halder M Natalia DS Cordeiro | 2023/6/11 | |
Predicting the ecotoxicity of endocrine disruptive chemicals: Multitasking in silico approaches towards global models | Science of The Total Environment | MNDS Cordeiro AK Halder AS Moura | 2023 |
Designing multi-target drugs for the treatment of major depressive disorder | Amit Kumar Halder Soumya Mitra Maria Natalia DS Cordeiro | 2023/6/3 | |
In Silico Modeling and Structural Analysis of Soluble Epoxide Hydrolase Inhibitors for Enhanced Therapeutic Design | Molecules | Shuvam Sar Soumya Mitra Parthasarathi Panda Subhash C Mandal Nilanjan Ghosh | 2023/8/31 |
Long-range communication between transmembrane-and nucleotide-binding domains does not depend on drug binding to mutant P-glycoprotein | Journal of Biomolecular Structure and Dynamics | Cátia A Bonito Ricardo J Ferreira Maria-José U Ferreira Jean-Pierre Gillet M Natália DS Cordeiro | 2023/12/29 |
Multi-model in silico characterization of 3-benzamidobenzoic acid derivatives as partial agonists of Farnesoid X receptor in the management of NAFLD | Computers in Biology and Medicine | Soumya Mitra Amit Kumar Halder Nilanjan Ghosh Subhash C Mandal M Natália DS Cordeiro | 2023/5/1 |
