Showing 1 - 10 results of 10 for search 'M. Natalia D. S. Cordeiro', query time: 0.05s Refine Results
  1. 1
    Multi-Target In Silico Prediction of Inhibitors for Mitogen-Activated Protein Kinase-Interacting Kinases

    Multi-Target In Silico Prediction of Inhibitors for Mitogen-Activated Protein Kinase-Interacting Kinases by Amit Kumar Halder, M. Natália D. S. Cordeiro

    Published 2021-11-01
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  2. 2
    AKT Inhibitors: The Road Ahead to Computational Modeling-Guided Discovery

    AKT Inhibitors: The Road Ahead to Computational Modeling-Guided Discovery by Amit Kumar Halder, M. Natália D. S. Cordeiro

    Published 2021-04-01
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  3. 3
    Unravelling the Interactions of Magnetic Ionic Liquids by Energy Decomposition Schemes: Towards a Transferable Polarizable Force Field

    Unravelling the Interactions of Magnetic Ionic Liquids by Energy Decomposition Schemes: Towards a Transferable Polarizable Force Field by Iván González-Veloso, Nádia M. Figueiredo, M. Natália D. S. Cordeiro

    Published 2021-09-01
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  4. 4
    New Mechanistic Insights on Carbon Nanotubes’ Nanotoxicity Using Isolated Submitochondrial Particles, Molecular Docking, and Nano-QSTR Approaches

    New Mechanistic Insights on Carbon Nanotubes’ Nanotoxicity Using Isolated Submitochondrial Particles, Molecular Docking, and Nano-QSTR Approaches by Michael González-Durruthy, Riccardo Concu, Juan M. Ruso, M. Natália D. S. Cordeiro

    Published 2021-02-01
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  5. 5
    Interaction of Coumarin Phytoestrogens with ER<sub>α</sub> and ER<sub>β</sub>: A Molecular Dynamics Simulation Study

    Interaction of Coumarin Phytoestrogens with ER<sub>α</sub> and ER<sub>β</sub>: A Molecular Dynamics Simulation Study by Ting Wang, Yunfei Wang, Xuming Zhuang, Feng Luan, Chunyan Zhao, M. Natália D. S. Cordeiro

    Published 2020-03-01
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  6. 6
    Density of Deep Eutectic Solvents: The Path Forward Cheminformatics-Driven Reliable Predictions for Mixtures

    Density of Deep Eutectic Solvents: The Path Forward Cheminformatics-Driven Reliable Predictions for Mixtures by Amit Kumar Halder, Reza Haghbakhsh, Iuliia V. Voroshylova, Ana Rita C. Duarte, M. Natalia D. S. Cordeiro

    Published 2021-09-01
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  7. 7
    Nanomarker for Early Detection of Alzheimer’s Disease Combining Ab initio DFT Simulations and Molecular Docking Approach

    Nanomarker for Early Detection of Alzheimer’s Disease Combining Ab initio DFT Simulations and Molecular Docking Approach by Patricia Ferreira Schopf, Ivana Zanella, M. Natália D. S. Cordeiro, Juan M. Ruso, Michael González-Durruthy, Mirkos Ortiz Martins

    Published 2021-03-01
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  8. 8
    Targeting Beta-Blocker Drug–Drug Interactions with Fibrinogen Blood Plasma Protein: A Computational and Experimental Study

    Targeting Beta-Blocker Drug–Drug Interactions with Fibrinogen Blood Plasma Protein: A Computational and Experimental Study by Michael González-Durruthy, Riccardo Concu, Laura F. Osmari Vendrame, Ivana Zanella, Juan M. Ruso, M. Natália D. S. Cordeiro

    Published 2020-11-01
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  9. 9
    Computational ecotoxicology: Simultaneous prediction of ecotoxic effects of nanoparticles under different experimental conditions

    Computational ecotoxicology: Simultaneous prediction of ecotoxic effects of nanoparticles under different experimental conditions by Valeria V. Kleandrova, Feng Luan, Humberto González-Díaz, Juan M. Ruso, André Melo, Alejandro Speck-Planche, M. Natália D.S. Cordeiro

    Published 2014-12-01
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  10. 10
    A desirability-based multi objective approach for the virtual screening discovery of broad-spectrum anti-gastric cancer agents.

    A desirability-based multi objective approach for the virtual screening discovery of broad-spectrum anti-gastric cancer agents. by Yunierkis Perez-Castillo, Aminael Sánchez-Rodríguez, Eduardo Tejera, Maykel Cruz-Monteagudo, Fernanda Borges, M Natália D S Cordeiro, Huong Le-Thi-Thu, Hai Pham-The

    Published 2018-01-01
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