2 papers
q-bio.BM2026
Molecular Fingerprints Are Strong Models for Peptide Function Prediction
Jakub Adamczyk, Piotr Ludynia, Wojciech Czech
Understanding peptide properties is often assumed to require modeling long-range molecular interactions, motivating the use of complex graph neural networks and pretrained transfor…
cs.SE2025
Scikit-fingerprints: easy and efficient computation of molecular fingerprints in Python
Jakub Adamczyk, Piotr Ludynia
In this work, we present scikit-fingerprints, a Python package for computation of molecular fingerprints for applications in chemoinformatics. Our library offers an industry-standa…