Molecular Orbital Calculations for Amino Acids and Peptides

ISBN-13: 9780817638931 / Angielski / Twarda / 1999 / 178 str.

Anne-Marie Sapse; A. M. Sapse

Opis

This volume describes in detail the technique of molecular orbital calculations for biochemistry. The level of presentation will be accessible to biochemists and biophysicists.

Spis treści

Preface; 1. Theoretical Background; 2. Theoretical Calculations on
Small Amino Acids; 3. Aminobutyric Acid; 4. The Diaminobutyric Acid,
Delta Amnioplentanoic and Epsilon Aminohexanoic Acids; 5. Ab initio
studies of some acid and basic amino acids: aspartic, glutamic,
arginine and deaminoarginine; 6. Proline; 7. Taurine and Hypotaurine;
8. Ab initio Calculations as Relevant to Glucagon; 9. The Alpha
Factor; 10. Tight Turns in Proteins; 11. Some Small Peptides; 12.
Oligopeptides which are Anticancer Drugs; Appendix