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Molecular Modeling

eBook - Basic Principles and Applications, Methods & Principles in Medicinal Chemistry
ISBN/EAN: 9783527614769
Umbreit-Nr.: 3836329

Sprache: Englisch
Umfang: 206 S., 107.27 MB
Format in cm:
Einband: Keine Angabe

Erschienen am 11.07.2008
Auflage: 1/2008


E-Book
Format: PDF
DRM: Adobe DRM
€ 124,99
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  • Zusatztext
    • Written by experienced experts in molecular modeling, this books describes the basics to the extent that is necessary if one wants to be able to reliably judge the results from molecular modeling calculations.<br> Its main objective is the description of the various pitfalls to be avoided. Without unnecessary overhead it leads the reader from simple calculations on small molecules to the modeling of proteins and other relevant biomolecules.<br> A textbook for beginners as well as an invaluable reference for all those dealing with molecular modeling in their daily work!
  • Kurztext
    • Written by experienced experts in molecular modeling, this books describes the basics to the extent that is necessary if one wants to be able to reliably judge the results from molecular modeling calculations. Its main objective is the description of the various pitfalls to be avoided. Without unnecessary overhead it leads the reader from simple calculations on small molecules to the modeling of proteins and other relevant biomolecules. A textbook for beginners as well as an invaluable reference for all those dealing with molecular modeling in their daily work!
  • Autorenportrait
    • <p><b>Hans-Dieter Höltje</b> is director of the Institute of Pharmaceutical Chemistry at the Heinrich-Heine-Universität Düsseldorf, where he also holds the chair of Medicinal Chemistry. His main interest is the molecular mechanism of drug action. He is especially interested in modeling G-Protein-Coupled receptors, cytochromes, enzymes of therapeutic importance and phospholipid membranes.</p><p><b>Gerd Folkers</b> is Professor of Pharmaceutical Chemistry at the ETH Zurich. The focus of his research is the molecular interaction between drugs and their binding sites. Besides his work on the molecular mechanism of "conventional" nucleoside therapeutics against virus infection and cancer, his special interest has shifted to immuno-therapeutics.</p>