Molecular Modeling and Dynamics of Bioinorganic Systems

Peter Comba

ISBN 10: 0792348249 / ISBN 13: 9780792348245

Verlag: Springer Netherlands, Springer Netherlands Nov 1997, 1997

Beschreibung

This item is printed on demand - Print on Demand Titel. Neuware -A unique selection of papers on the most recent progress in the modelling of biological molecules containing metal ions.New approaches and techniques in this field are allowing researchers to discuss structures, electronic properties and reaction mechanisms of metalloproteins on the basis of computational studies. The book discusses different approaches in the development of new force fields and their application to the computation of the structures, electronic properties and dynamics of bioinorganic compounds as well as quantum mechanical and integrated QM/MM methods for understanding the function of metalloenzymes and the calculation of electrostatic interactions.Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg 488 pp. Englisch.

Bestandsnummer des Verkäufers 9780792348245

Bibliografische Details

• Titel: Molecular Modeling and Dynamics of Bioinorganic Systems
• Verlag: Springer Netherlands, Springer Netherlands Nov 1997
• Erscheinungsjahr: 1997
• Sprache: Englisch
• ISBN-10: 0792348249
• ISBN-13: 9780792348245
• Einband: Taschenbuch
• Zustand: Neu
• Abmessungen: 240B x 160 H x 27 T Millimeter Breite: 240 mm, Höhe: 160 mm, Tiefe: 27 mm
• Gewicht: 772 Gramm

Über diesen Titel

Inhaltsangabe

A unique selection of papers on the most recent progress in the modelling of biological molecules containing metal ions.
New approaches and techniques in this field are allowing researchers to discuss structures, electronic properties and reaction mechanisms of metalloproteins on the basis of computational studies. The book discusses different approaches in the development of new force fields and their application to the computation of the structures, electronic properties and dynamics of bioinorganic compounds as well as quantum mechanical and integrated QM/MM methods for understanding the function of metalloenzymes and the calculation of electrostatic interactions.