Molecular orbital calculations on the conformation of polypeptides and proteins
Author:
Publisher
Springer Science and Business Media LLC
Subject
Chiropractics,Physical and Theoretical Chemistry
Link
http://link.springer.com/content/pdf/10.1007/BF00527230.pdf
Reference35 articles.
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1. Molecular orbital calculations on the conformation of polypeptides and proteins X. The conformational energy maps of the cysteinyl and methionyl residues;International Journal of Quantum Chemistry;2009-06-18
2. Theoretical studies of transplantation antigens: Predicted conformation and structure-function relationship of the murine MHC class i antigen H-2Kb;Journal of Molecular Structure: THEOCHEM;1988-10
3. Molecular Orbital Treatment of Some Amino Acids;Bulletin of the Chemical Society of Japan;1988-07
4. Theoretical conformational analysis of organic molecules;Chemical Reviews;1974-10-01
5. Molecular Orbital Calculations on the Conformation of Amino Acid Residues of Proteins;Advances in Protein Chemistry;1974
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