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Molecular Orbital Calculations for Amino Acids and Peptides

Autor Anne-Marie Sapse, A. M. Sapse
en Limba Engleză Hardback – 30 noi 1999
This volume describes in detail the technique of molecular orbital calculations for biochemistry. The level of presentation will be accessible to biochemists, and biophysicists.
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Specificații

ISBN-13: 9780817638931
ISBN-10: 0817638938
Pagini: 178
Greutate: 0.45 kg
Ediția:New.
Editura: Birkhauser
Locul publicării:Boston, MA, United States

Public țintă

Research

Cuprins

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