Ab initio and density functional theory based studies on collagen triplets
Author:
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry
Link
http://link.springer.com/content/pdf/10.1007/s00214-003-0442-6.pdf
Cited by 8 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
1. Quantum Chemistry Simulation of Biological Molecules;2020-11-30
2. Quantum binding energy features of the T3-785 collagen-like triple-helical peptide;RSC Advances;2017
3. Computational Study of a Heterostructural Model of Type I Collagen and Implementation of an Amino Acid Potential Method Applicable to Large Proteins;Polymers;2014-02-18
4. Quantum biochemistry study of the T3-785 tropocollagen triple-helical structure;Chemical Physics Letters;2013-02
5. How stable is a collagen triple helix? Anab initiostudy on various collagen and β-sheet forming sequences;Journal of Computational Chemistry;2008-07-15
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