All Stories

  1. In Silico Studies for Bacterystic Evaluation against Staphylococcus aureus of 2-Naphthoic Acid Analogues

    Article • Current Topics in Medicinal Chemistry, March 2020, Bentham Science Publishers

    Mr Alejandro Speck-Planche, Dr Luciana Scotti

  2. Multiple Perspectives in Anti-cancer Drug Discovery: From old Targets and Natural Products to Innovative Computational Approaches

    Article • Anti-Cancer Agents in Medicinal Chemistry, May 2019, Bentham Science Publishers

    Mr Alejandro Speck-Planche

  3. Recent advances in fragment-based computational drug design: tackling simultaneous targets/biological effects

    Article • Future Medicinal Chemistry, July 2018, Future Science

    Mr Alejandro Speck-Planche

  4. Multi-Target QSAR Approaches for Modeling Protein Inhibitors. Simultaneous Prediction of Activities Against Biomacromolecules Present in Gram-Negative Bacteria

    Article • Current Topics in Medicinal Chemistry, June 2015, Bentham Science Publishers

    Mr Alejandro Speck-Planche, M. Natalia D. S. Cordeiro

  5. In Silico Assessment of the Acute Toxicity of Chemicals: Recent Advances and New Model for Multitasking Prediction of Toxic Effect

    Article • Mini-Reviews in Medicinal Chemistry, April 2015, Bentham Science Publishers

    Mr Alejandro Speck-Planche, Professor Maria Natália DS Cordeiro

  6. Computer-Aided Discovery in Antimicrobial Research: In Silico Model for Virtual Screening of Potent and Safe Anti-Pseudomonas Agents

    Article • Combinatorial Chemistry & High Throughput Screening, April 2015, Bentham Science Publishers

    Mr Alejandro Speck-Planche, M. Natalia D. S. Cordeiro

  7. Enabling Virtual Screening of Potent and Safer Antimicrobial Agents Against Noma: mtk-QSBER Model for Simultaneous Prediction of Antibacterial Activities and ADMET Properties

    Article • Mini-Reviews in Medicinal Chemistry, March 2015, Bentham Science Publishers

    Mr Alejandro Speck-Planche, Professor Maria Natália DS Cordeiro

  8. Multitasking models for quantitative structure–biological effect relationships: current status and future perspectives to speed up drug discovery

    Article • Expert Opinion on Drug Discovery, January 2015, Informa Healthcare

    Mr Alejandro Speck-Planche, M. Natalia D. S. Cordeiro

  9. Review of Current Chemoinformatic Tools for Modeling Important Aspects of CYPsmediated Drug Metabolism. Integrating Metabolism Data with Other Biological Profiles to Enhance Drug Discovery

    Article • Current Drug Metabolism, October 2014, Bentham Science Publishers

    Mr Alejandro Speck-Planche, M. Natalia D. S. Cordeiro

  10. Computer-aided nanotoxicology: assessing cytotoxicity of nanoparticles under diverse experimental conditions by using a novel QSTR-perturbation approach

    Article • Nanoscale, June 2014, Royal Society of Chemistry

    Mr Alejandro Speck-Planche, Professor Juan M. Ruso, IKERBASQUE Professor Humberto González-Díaz, M. Natalia D. S. Cordeiro

  11. Evolution of Graph Theory-Based QSAR Methods and their Applications to the Search for New Antibacterial Agents

    Article • Current Topics in Medicinal Chemistry, December 2013, Bentham Science Publishers

    Mr Alejandro Speck-Planche, M. Natalia D. S. Cordeiro

  12. New insights toward the discovery of antibacterial agents: Multi-tasking QSBER model for the simultaneous prediction of anti-tuberculosis activity and toxicological profiles of drugs

    Article • European Journal of Pharmaceutical Sciences, March 2013, Elsevier

    Mr Alejandro Speck-Planche, M. Natalia D. S. Cordeiro