日期:
2020 年 — 2026 年
2020
2021
2022
2023
2024
2025
2026
影响因子:

Biomolecular simulation based machine learning models accurately predict sites of tolerability to the unnatural amino acid acridonylalanine

基于生物分子模拟的机器学习模型能够准确预测对非天然氨基酸吖啶酰丙氨酸的耐受位点。

Giannakoulias, Sam; Shringari, Sumant R; Ferrie, John J; Petersson, E James

Rosetta Machine Learning Models Accurately Classify Positional Effects of Thioamides on Proteolysis

Rosetta机器学习模型能够准确分类硫酰胺对蛋白水解的位置效应

Giannakoulias, Sam; Shringari, Sumant R; Liu, Chunxiao; Phan, Hoang Anh T; Barrett, Taylor M; Ferrie, John J; Petersson, E James