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 |
Externí odkaz: |