María Virginia Sabando

Centro Científico Tecnológico - Bahía Blanca — Argentina

Computer Science · Physical Sciences

2h-index46citations6works0.02yr avg
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Research Topics

Computational Drug Discovery Methods(6), Machine Learning in Materials Science(6), Protein Structure and Dynamics(2), Cell Image Analysis Techniques(2), Chemical Synthesis and Analysis(1)

Publications6 total

Multitask Deep Neural Networks for Ames Mutagenicity Prediction
Journal of Chemical Information and Modeling·2022· 22 cited
Multi-Task Deep Neural Networks for Ames Mutagenicity Prediction
2022Open Access
Using molecular embeddings in QSAR modeling: does it make a difference?
Briefings in Bioinformatics·2021· 1 citedOpen Access
ChemVA: Interactive Visual Analysis of Chemical Compound Similarity in Virtual Screening
IEEE Transactions on Visualization and Computer Graphics·2020· 1 citedOpen Access
ChemVA: Interactive Visual Analysis of Chemical Compound Similarity in\n Virtual Screening
arXiv (Cornell University)·2020Open Access
Neural-based approaches to overcome feature selection and applicability domain in drug-related property prediction
Applied Soft Computing·2019· 22 citedOpen Access

Frequent Co-authors

Axel J. Soto(6), Ignacio Ponzoni(6), María Jimena Martínez(2), Carlos Roca(2), Carlos Requeña(2), Nuria E. Campillo(2), Juan A. Páez(2), Pavol Ulbrich(2), Matías Nicolás Selzer(2), Jan Byška(2), Jan Mičan(2), María Luján Ganuza(2), Barbora Kozlíková(2), Evangelos Milios(1)