Statistical molecular model for hydrated peptides
Author:
Publisher
Wiley
Subject
Biochemistry
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1111/j.1399-3011.1982.tb03048.x/fullpdf
Reference20 articles.
1. Effects of long range interactions on the conformational statistics of short polypeptide chains generated by a Monte Carlo method
2. Statistical molecular models for angiotensin II and enkephalin related to NMR coupling constants
3. Conformational studies of dansylated enkephalins by fluorescence transfer measurements. Proton nuclear magnetic resonance spectroscopy and theoretical calculations
4. Theoretical conformational analysis of enkephalin analogues related to fluorescence and n.m.r. measurements in aqueous solution
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1. Computational molecular modeling in peptide drug design;International Journal of Peptide and Protein Research;2009-01-12
2. Acid-base properties and microspeciation of six angiotensin-type octapeptides;International Journal of Peptide and Protein Research;2009-01-12
3. Solvent dependent conformational statistics of enkephalin and angiotensin II;International Journal of Peptide and Protein Research;2009-01-12
4. Intramolecular water bridge and a distorted trans peptide bond in the crystal structure of α-L-glutamyl-L-aspartic acid hydrate;International Journal of Peptide and Protein Research;2009-01-12
5. Application of Fluorescence Techniques in Studies of Peptide Conformations and Interactions;Conformation in Biology and Drug Design;1985
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