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Author Sapse, Anne-Marie.

Title Molecular orbital calculations for amino acids and peptides / Anne-Marie Sapse
Published Boston : Birkhäuser, [2000]


Location Call no. Vol. Availability
 W'PONDS  547.750448 Sap/Moc  AVAILABLE
Description xii, 178 pages : illustrations ; 24 cm
Series Springer Nature Book Archives Millennium (2000-2004)
Contents Ch. 1. Theoretical Background -- Ch. 2. Theoretical Calculations on Small Amino Acids -- Ch. 3. Gamma-Aminobutyric Acid (GABA) -- Ch. 4. The Diaminobutyric (DABA), Delta Aminopentanoic, and Epsilon Aminohexanoic Acids -- Ch. 5. Ab Initio Studies of Some Acids and Basic Amino Acids: Aspartic, Glutamic, Arginine and Deaminoarginine -- Ch. 6. Proline -- Ch. 7. Taurine and Hypotaurine -- Ch. 8. Ab Initio Calculations Related to Glucagon -- Ch. 9. The Alpha Factor -- Ch. 10. Tight Turns in Proteins -- Ch. 11. Some Small Peptides -- Ch. 12. Oligopeptides That Are Anticancer Drugs -- Appendix. Theoretical Studies of a Glucagon Fragment: Ser8-Asp9-Tyr10 / Anne-Marie Sapse, Mihaly Mezel and Duli C. Jain / [et. al.]
Bibliography Includes bibliographical references and index
Subject Amino acids.
Molecular orbitals.
LC no. 99026375
ISBN 0817638938 hardcover alkaline paper