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Molecular Orbital Calculations for Amino Acids and Peptides

Autor Anne-Marie Sapse
en Limba Engleză Paperback – 17 oct 2012
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: 9781461271093
ISBN-10: 1461271096
Pagini: 196
Ilustrații: XII, 178 p.
Dimensiuni: 155 x 235 x 17 mm
Greutate: 0.28 kg
Ediția:Softcover reprint of the original 1st ed. 2000
Editura: Birkhäuser Boston
Colecția Birkhäuser
Locul publicării:Boston, MA, United States

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Research

Cuprins

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.