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Alejandro Speck-Planche

University of Porto

81

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PTML modeling for peptide discovery: in silico design of non-hemolytic peptides with antihypertensive activity.

2021 Molecular Diversity
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Editorial: Cheminformatics Approaches in Drug Discovery for Neglected Tropical Diseases.

2021 Frontiers in chemistry
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Computational Drug Repurposing for Antituberculosis Therapy: Discovery of Multi-Strain Inhibitors.

2021 The Journal of Antibiotics
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Artificial Intelligence, Big data and Machine Learning approaches in Preci-sion Medicine & Drug Discovery

2021 Current Drug Targets
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Indirect-Acting Pan-Antivirals vs. Respiratory Viruses: A Fresh Perspective on Computational Multi-Target Drug Discovery.

2021 Current Topics in Medicinal Chemistry
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The urgent need for pan-antiviral agents: from multitarget discovery to multiscale design.

2020 Future Medicinal Chemistry
- Valeria V. Kleandrova
- Alejandro Speck-Planche
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Chapter 16. Demystifying Artificial Neural Networks as Generators of New Chemical Knowledge: Antimalarial Drug Discovery as a Case Study

2020
- Alejandro Speck-Planche
- Valeria V. Kleandrova
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PTML Modeling for Alzheimer's Disease: Design and Prediction of Virtual Multi-Target Inhibitors of GSK3B, HDAC1, and HDAC6.

2020 Current Topics in Medicinal Chemistry
- Valeria V. Kleandrova
- Alejandro Speck-Planche
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Multicellular Target QSAR Model for Simultaneous Prediction and Design of Anti-Pancreatic Cancer Agents

2019
- Alejandro Speck-Planche
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Combining Ensemble Learning with a Fragment-Based Topological Approach To Generate New Molecular Diversity in Drug Discovery: In Silico Design of Hsp90 Inhibitors

2018
- Alejandro Speck-Planche
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Citations (19)