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Current Pharmaceutical Design|July 21, 2010
Current pharmaceutical design of antituberculosis drugs: future perspectivesAlejandro Speck-Planche, Marcus Tulius Scotti, Vicente de Paulo-Emerenciano
Expert Opinion on Drug Discovery|August 28, 2023
Optimizing drug discovery using multitasking models for quantitative structure-biological effect relationships: an update of the literatureValeria V Kleandrova, M Natália D S Cordeiro, Alejandro Speck-Planche
Current Topics in Medicinal Chemistry|August 22, 2024
Ligand-Based Approach for Multi-Target Drug Discovery: PTML Modeling of Triple-Target InhibitorsValeria V Kleandrova, M Natália D S Cordeiro, Alejandro Speck-Planche
Microorganisms|July 30, 2025
In Silico Approach for Early Antimalarial Drug Discovery: De Novo Design of Virtual Multi-Strain Antiplasmodial InhibitorsValeria V Kleandrova, M Natália D S Cordeiro, Alejandro Speck-Planche
European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences|February 5, 2013
New insights toward the discovery of antibacterial agents: multi-tasking QSBER model for the simultaneous prediction of anti-tuberculosis activity and toxicological profiles of drugsAlejandro Speck-Planche, Valeria V Kleandrova, M Natália D S Cordeiro
Current Topics in Medicinal Chemistry|January 19, 2021
Multi-target Drug Discovery via PTML Modeling: Applications to the Design of Virtual Dual Inhibitors of CDK4 and HER2Valeria V Kleandrova, Marcus T Scotti, Luciana Scotti, et al.
Current Issues in Molecular Biology|July 23, 2025
Perturbation-Theory Machine Learning for Multi-Target Drug Discovery in Modern Anticancer ResearchValeria V Kleandrova, M Natália D S Cordeiro, Alejandro Speck-Planche
BMC Chemistry|January 3, 2025
Perturbation-theory machine learning for mood disorders: virtual design of dual inhibitors of NET and SERT proteinsValeria V Kleandrova, M Natália D S Cordeiro, Alejandro Speck-Planche
Pharmaceuticals (Basel, Switzerland)|February 26, 2025
In Silico Approach for Antibacterial Discovery: PTML Modeling of Virtual Multi-Strain Inhibitors Against Staphylococcus aureusValeria V Kleandrova, M Natália D S Cordeiro, Alejandro Speck-Planche
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