Valeria Scardino

Consejo Nacional de Investigaciones Científicas y Técnicas — Argentina

Computer Science · Physical Sciences

4h-index402citations8works2.52yr avg
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Research Topics

Computational Drug Discovery Methods(8), Protein Structure and Dynamics(7), Protein Degradation and Inhibitors(4), Microbial Natural Products and Biosynthesis(1), Machine Learning in Materials Science(1)

Publications8 total

Enhancing the Reliability of Integrated Consensus Strategies to Boost Docking‐Based Screening Campaigns Using Publicly Available Docking Programs
Molecular Informatics·2025· 1 cited
Lessons learnt from machine learning in early stages of drug discovery
Expert Opinion on Drug Discovery·2024· 4 citedOpen Access
How good are AlphaFold models for docking-based virtual screening?
iScience·2022· 172 citedOpen Access
Machine Learning Toxicity Prediction: Latest Advances by Toxicity End Point
ACS Omega·2022· 175 citedOpen Access
How good are AlphaFold models for docking-based virtual screening?
2022· 10 citedOpen Access
Combination of pose and rank consensus in docking-based virtual screening: the best of both worlds
2021· 2 citedOpen Access
Combination of pose and rank consensus in docking-based virtual screening: the best of both worlds
2021· 1 citedOpen Access
Combination of pose and rank consensus in docking-based virtual screening: the best of both worlds
RSC Advances·2021· 37 citedOpen Access

Frequent Co-authors

Claudio N. Cavasotto(8), Juan I. Di Filippo(3), Mariela Bollini(3), M. Justina Galarce(1), M. Mignone(1)