Prediction of protein mononucleotide binding sites using AlphaFold2 and machine learning

Autor: Yamaguchi, Shohei, Nakashima, Haruka, Moriwaki, Yoshitaka, Terada, Tohru, Shimizu, Kentaro
Zdroj: In Computational Biology and Chemistry October 2022 100
Databáze: ScienceDirect