Michał Bryliński

A threading-based method (FINDSITE) for ligand-binding site prediction and functional annotation

Michał Bryliński, Jeffrey Skolnick · Proceedings of the National Academy of Sciences · 2007 · 343 citations · Full text

Crystal Structure, Hit Identification, Biomolecular Structure Prediction +22

Calculating an optimal box size for ligand docking and virtual screening against experimental and predicted binding pockets

Wei P. Feinstein, Michał Bryliński · Journal of Cheminformatics · 2015 · 239 citations · Full text

eToxPred: a machine learning-based approach to estimate the toxicity of drug candidates

Limeng Pu, Misagh Naderi, Tairan Liu et al. · BMC Pharmacology and Toxicology · 2019 · 200 citations · Full text

Aromatic interactions at the ligand–protein interface: Implications for the development of docking scoring functions

Michał Bryliński · Chemical Biology & Drug Design · 2017 · 152 citations · Full text

DeepDrug3D: Classification of ligand-binding pockets in proteins with a convolutional neural network

Limeng Pu, Rajiv Gandhi Govindaraj, Jeffrey Lemoine et al. · PLoS Computational Biology · 2019 · 134 citations · Full text

Convolutional Neural Network, Engineering, Molecular Biology +18