Molecular orbital calculations on the conformation of polypeptides and proteins X. The conformational energy maps of the cysteinyl and methionyl residues-Reference-Cited by-同舟云学术

Molecular orbital calculations on the conformation of polypeptides and proteins X. The conformational energy maps of the cysteinyl and methionyl residues

Published:2009-06-18 Issue:S6 Volume:6 Page:337-351
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Perahia D.,Pullman B.,Claverie P.

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Reference36 articles.

1. Molecular orbital calculations on the conformation of polypeptides and proteins

2. Molecular orbital calculations on the conformation of polypeptides and proteins. II. Conformational energy maps and stereochemical rotational states of aromatic residues

3. Molecular orbital calculations on the conformation of polypeptides and proteins

4. Molecular orbital calculations on the conformation of polypeptides and proteins IV. The conformation of the prolyl and hydroxyprolyl residues

5. Molecular orbital calculations on the conformation of polypeptides and proteins. V. Conformational energy maps and stereochemical rotational states of aliphatic residues

Cited by 7 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. An approximate variational perturbation model for molecular energy;International Journal of Quantum Chemistry;2009-06-18

2. Description of Base Motion and Role of Excitations in the Melting of Poly(dG) · Poly(dC);Journal of Biomolecular Structure and Dynamics;1992-10

3. A theoretical investigation of the preferred conformations of glutathione and its constituent amino acid residues;Theoretica Chimica Acta;1980

4. Quantenchemische Geometrieoptimierung auf der Grundlage des Gradienten der Potcntialenergie; 1 ) Berücksichtigung von Elementen der 3. Periode;Zeitschrift für Chemie;1976-07

5. Theoretical studies of thiols and disulfides. Conformations, barriers and proton affinities;Chemical Physics;1976-02