Alex G. C. de Sá

Publication Activity (10 Years)

Years Active: 2021-2024
Publications (10 Years): 5

Top Topics

Computational Biology

Protein Secondary Structure Prediction

Machine Learning

Top Venues

J. Chem. Inf. Model.

Briefings Bioinform.

GECCO Companion

Publications

Alex G. C. de Sá, David B. Ascher
Towards Evolutionary-based Automated Machine Learning for Small Molecule Pharmacokinetic Prediction. GECCO Companion (2024)
Alex G. C. de Sá, Daniel Gould, Anna Fedyukova, Mitchell Nicholas, Lucy Dockrell, Calvin Fletcher, David Pilcher, Daniel Capurro, David B. Ascher, Khaled El-Khawas, Douglas E. V. Pires
Explainable Machine Learning for ICU Readmission Prediction. CoRR (2023)
Alex G. C. de Sá, Yangyang Long, Stephanie Portelli, Douglas E. V. Pires, David B. Ascher
toxCSM: comprehensive prediction of small molecule toxicity profiles. Briefings Bioinform. 23 (5) (2022)
Saba Iftkhar, Alex G. C. de Sá, João P. L. Velloso, Raghad Al-Jarf, Douglas E. V. Pires, David B. Ascher
: A Web Server for Predicting Cardiotoxicity of Small Molecules. J. Chem. Inf. Model. 62 (20) (2022)
Raghad Al-Jarf, Alex G. C. de Sá, Douglas E. V. Pires, David B. Ascher
pdCSM-cancer: Using Graph-Based Signatures to Identify Small Molecules with Anticancer Properties. J. Chem. Inf. Model. 61 (7) (2021)