The preferred conformation of dipeptides in the context of biosynthesis
Author:
Publisher
Springer Science and Business Media LLC
Subject
General Medicine,Ecology, Evolution, Behavior and Systematics
Link
http://link.springer.com/content/pdf/10.1007/s00114-013-1085-7.pdf
Reference15 articles.
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2. Bellesia G, Jewett AI, Shea JE (2010) Sequence periodicity and secondary structure propensity in model proteins. Protein Sci 19:141–154. doi: 10.1002/pro.288
3. Bywater RP, Thomas D, Vriend G (2001) A sequence and structural study of transmembrane helices. J Comput Aided Mol Des 15:533–552. doi: 10.1023/A:1011197908960
4. Cheam TC, Krimm S (1989) Ab initio force fields of alanine dipeptide in C5 and C7 conformations. J Mol Struct (THEOCHEM) 188:15–43. doi: 10.1016/0/0166-1280(89)85023-7
5. Gould R, Cornell WD, Hillier IH (1994) A quantum mechanical investigation of the conformational energetics of the alanine and glycine dipeptides in the gas phase and in aqueous solution. J Am Chem Soc 116:9250–9256. doi: 10.1021/ja00099a048
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