Local interactions in peptides
Author:
Publisher
Wiley
Subject
Biochemistry
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1111/j.1399-3011.1990.tb00075.x/fullpdf
Reference26 articles.
1. Ab initio studies of molecular geometries. 27. Optimized molecular structures and conformational analysis of N.alpha.-acetyl-N-methylalaninamide and comparison with peptide crystal data and empirical calculations
2. Computed conformational states of the 20 naturally occurring amino acid residues and of the prototype residue α-aminobutyric acid
3. A new force field for molecular mechanical simulation of nucleic acids and proteins
4. Monte Carlo determination of the free energy and internal energy of hydration for the Ala dipeptide at 25.degree.C
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1. Solvation and Electrostatics as Determinants of Local Structural Order in Unfolded Peptides and Proteins;Protein and Peptide Folding, Misfolding, and Non-Folding;2012-02-22
2. Populations of the three major backbone conformations in 19 amino acid dipeptides;Proceedings of the National Academy of Sciences;2011-01-04
3. Conformational studies on model dipeptides of Gly, L -Ala and their Cα-substituted analogs;International Journal of Peptide and Protein Research;2009-01-12
4. The ?random-coil? state of proteins: Comparison of database statistics and molecular simulations;Proteins: Structure, Function, and Genetics;1999-09-01
5. Dissection of the Basic Subdomain of the c-Jun Oncoprotein. A Structural Analysis of Two Peptide Fragments by CD, Fourier-transform Infrared and NMR;European Journal of Biochemistry;1996-02
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