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Table of contents (12 chapters)
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Front Matter
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Introduction
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Protein Folding
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Front Matter
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Theoretical Formulation
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Front Matter
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Modeling of Isolated Systems and Associations
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Front Matter
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Applications
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Front Matter
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Back Matter
About this book
Authors and Affiliations
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Department of Chemistry, University of Alberta, Edmonton, Canada
S. Fraga
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Departamento de Química Física Aplicada, Universidad Autónoma de Madrid, Canto Blanco (Madrid), Spain
S. Fraga
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Alberta Peptide Institute and Department of Biochemistry, University of Alberta, Edmontom, Canada
J. M. R. Parker
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Department of Biochemistry, University of Dundee, Dundee, Scotland, UK
J. M. Pocock
Bibliographic Information
Book Title: Computer Simulations of Protein Structures and Interactions
Authors: S. Fraga, J. M. R. Parker, J. M. Pocock
Series Title: Lecture Notes in Chemistry
DOI: https://doi.org/10.1007/978-3-642-51499-9
Publisher: Springer Berlin, Heidelberg
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eBook Packages: Springer Book Archive
Copyright Information: Springer-Verlag Berlin Heidelberg 1995
Softcover ISBN: 978-3-540-60133-3Published: 18 August 1995
eBook ISBN: 978-3-642-51499-9Published: 17 April 2013
Series ISSN: 0342-4901
Series E-ISSN: 2192-6603
Edition Number: 1
Number of Pages: XII, 284
Topics: Theoretical and Computational Chemistry, Organic Chemistry, Computer Applications in Chemistry, Computer Appl. in Life Sciences