Conformational dependence of the intrinsic acidity of the aspartic acid residue sidechain in N-acetyl-l-aspartic acid-N′-methylamide-Reference-Cited by-同舟云学术

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Conformational dependence of the intrinsic acidity of the aspartic acid residue sidechain in N-acetyl-l-aspartic acid-N′-methylamide

Published:2003-01 Issue:2-3 Volume:620 Page:231-255
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Koo Joseph C.P.,Lam Janice S.W.,Chass Gregory A.,Torday Ladislaus L.,Varro Andras,Papp Julius Gy.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference50 articles.

1. Exploration of the Four-Dimensional-Conformational Potential Energy Hypersurface of N-Acetyl-l-aspartic Acid N‘-Methylamide with Its Internally Hydrogen Bonded Side-Chain Orientation

2. Peptide models. 1. Topology of selected peptide conformational potential energy surfaces (glycine and alanine derivatives)

3. Peptide models 4. Topological features of molecular mechanics and ab initio 2D-ramachandran maps

4. Peptide models 5. Topological features of molecular mechanics and ab initio 4D-Ramachandran maps

Cited by 5 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. Conformational analysis of a modified RGD adhesive sequence;Journal of Peptide Science;2016-11-23

2. A theoretical and matrix-isolation FT-IR investigation of the conformational landscape of N-acetylcysteine;Journal of Molecular Spectroscopy;2010-06

3. Conformational study of cationic, zwitterionic, anionic species of aspartic acid, water-added forms and their protonation. A DFT method;Journal of Molecular Structure: THEOCHEM;2006-01

4. A nomenclature of peptide conformers;Journal of Molecular Structure: THEOCHEM;2004-04

5. Ramachandran backbone potential energy surfaces of aspartic acid and aspartate residues: implications on allosteric sites in receptor–ligand complexations;Journal of Molecular Structure: THEOCHEM;2003-12

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