Reviews in Computational Chemistry V9

KB Lipkowitz (Autor)

Software / Digital Media

316 Seiten

2008
Wiley-Blackwell (Hersteller)
978-0-470-12586-1 (ISBN)

Infos

A select group of scientists from around the world join in this volume to create unique chapters aimed at both the novice molecular modeler and the expert computational chemist. Chapter 1 shows how molecular modeling of peptidomimetics plays a key role in drug discovery. Specific examples of successful computer-aided drug design are spelled out.

Autor

Kenny B. Lipkowitz, PhD, is a retired Professor of Chemistry from North Dakota State University. Donald B. Boyd was apponted Research Professor of Chemistry at Indiana University - Purdue University Indianapolis in 1994. He has published over 100 refereed journal papers and book chapters.

Inhalt

Aus dem Inhalt: Peptide Mimetic Design with the Aid of Computational Chemistry/ Free Energy by Molecular Simulation/ The Application of Molecular Modeling Techniques to the Determination of Oligosaccharide Solution Conformations/ Molecular Mechanics Calculated Conformational Energies of Organic Molecules: A Comparison of Force Fields/ Molecular Shape Descriptors/ Author Index/ Subject Index

Produkt-Details

• Erscheint lt. Verlag: 29.7.2008
• Verlagsort: Hoboken
• Sprache: englisch
• Gewicht: 10 g
• Themenwelt: Naturwissenschaften ► Chemie
• ISBN-10: 0-470-12586-1 / 0470125861
• ISBN-13: 978-0-470-12586-1 / 9780470125861
• Zustand: Neuware