Molecular Modeling of the Deamidation Reaction in Solution: A Theoretical-Computational StudyMaria Laura De Sciscio,Alessandro Nicola Nardi,Fabio Centola,Mara Rossi,Enrico Guarnera,Marco D'AbramoJOURNAL OF PHYSICAL CHEMISTRY B（2023）引用 3|浏览11关键词Protein AggregationAI 理解论文溯源树样例生成溯源树，研究论文发展脉络Chat Paper正在生成论文摘要
