Density functional study of molecular interactions in secondary structures of proteins
Author:
Affiliation:
1. Institute for Protein Research, Osaka University
2. Graduate School of Information Sciences, Hiroshima City University
3. JST, CREST
Publisher
Biophysical Society of Japan
Subject
General Medicine
Link
https://www.jstage.jst.go.jp/article/biophysico/13/0/13_27/_pdf
Reference11 articles.
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3. [7] Yoda, T., Sugita, Y. & Okamoto, Y. Secondary-structure preferences of force fields for proteins evaluated by generalized-ensemble simulations. Chem. Phys. 307, 269–283 (2004).
4. [12] Zhao, Y.-L. & Wu, Y.-D. A theoretical study of β-sheet models: Is the formation of hydrogen-bond networks cooperative? J. Am. Chem. Soc. 124, 1570–1571 (2002).
5. [13] Wu, Y.-D. & Zhao, Y.-L. A theoretical study on the origin of cooperativity in the formation of 310- and α-helices. J. Am. Chem. Soc. 123, 5313–5319 (2001).
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