Author:
Kalinowska Barbara,Alejster Paweł,Sałapa Kinga,Baster Zbigniew,Roterman Irena
Publisher
Springer Science and Business Media LLC
Subject
Computational Theory and Mathematics,Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Computer Science Applications,Catalysis
Reference38 articles.
1. Creighton TE (1990) Protein folding. Biochem J 270:1–16
2. Religa TL, Markson JS, Mayor U, Freund SM, Fersht AR (2005) Solution structure of a protein denatured state and folding intermediate. Nature 437:1053–1056
3. Bystroff C, Shao Y (2004) Modeling protein folding pathways. In: Bujnicki JM (ed) Practical bioinformatics. Springer, Heidelberg, pp 97–122
4. Rohl CA, Strauss CE, Misura KMS, Baker D (2004) Protein structure prediction using Rosetta. Methods Enzymol 383:66–93
5. Roterman I (1995) Modelling the optimal simulation path in the peptide chain folding—studies based on geometry of alanine heptapeptide. J Theor Biol 177:283–288
Cited by
6 articles.
订阅此论文施引文献
订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献