Anne-Marie Sapse

Molecular Orbital Calculations for Amino Acids and Peptides

• Broschiertes Buch

Produktbeschreibung

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

Produktdetails

• Verlag: Birkhäuser / Birkhäuser Boston / Springer, Berlin
• Artikelnr. des Verlages: 80102951, 978-1-4612-7109-3
• Softcover reprint of the original 1st ed. 2000
• Seitenzahl: 196
• Erscheinungstermin: 17. Oktober 2012
• Englisch
• Abmessung: 235mm x 155mm x 11mm
• Gewicht: 306g
• ISBN-13: 9781461271093
• ISBN-10: 1461271096
• Artikelnr.: 37463447

Inhaltsangabe

1 Theoretical Background.- 2 Theoretical Calculations on Small Amino Acids.- 3 Gamma-Aminobutyric Acid (GABA).- 4 The Diaminobutyric (DABA), Delta Aminopentanoic, and Epsilon Aminohexanoic Acids.- 5 Ab Initio Studies of Some Acids and Basic Amino Acids: Aspartic, Glutamic, Arginine, and Deaminoarginine.- 6 Proline.- 7 Taurine and Hypotaurine.- 8 Ab Initio Calculations Related to Glucagon.- 9 The Alpha Factor.- 10 Tight Turns in Proteins.- 11 Some Small Peptides.- 12 Oligopeptides That Are Anticancer Drugs.- Appendix Theoretical Studies of a Glucagon Fragment: Ser8-Asp9-Tyr10.