Molecular Simulation of Stapled Peptides: Supporting Material
收藏资源简介:
A compressed (tar-gzip) archive containing input and analysis scripts, along with partial analysis data, for Chapter 14 of Computational Peptide Science: Methods and Protocols (Thomas Simonson, ed.) entitled "Molecular Simulation of Stapled Peptides" by Victor Ovchinnikov, Aravinda Munasinghe, and Martin Karplus; Methods in Molecular Biology, vol. 2405, https://doi.org/10.1007/978-1-0716-1855-4_14, 2022, Springer.
本数据集为tar-gzip格式压缩归档文件,内含《计算肽科学:方法与实验方案》("Computational Peptide Science: Methods and Protocols"),由托马斯·西蒙森主编,其第14章的输入脚本、分析脚本及部分分析数据均收录于此;该章节由维克托·奥夫钦尼科夫、阿拉温达·穆纳辛赫与马丁·卡普拉斯撰写,题为"钉合肽的分子模拟"("Molecular Simulation of Stapled Peptides");本内容隶属于《分子生物学方法》("Methods in Molecular Biology")第2405卷,DOI标识为10.1007/978-1-0716-1855-4_14,2022年由Springer出版。



