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Molecular Modeling and Simulation: An Interdisciplinary Guide: An Interdisciplinary Guide

Molecular Modeling and Simulation: An Interdisciplinary Guide: An Interdisciplinary Guide
Catalogue Information
Field name Details
Dewey Class 570.285
Title Molecular Modeling and Simulation: An Interdisciplinary Guide ([Ebook]) : An Interdisciplinary Guide / by Tamar Schlick.
Author Schlick, Tamar
Other name(s) SpringerLink (Online service)
Edition statement Second edition
Publication New York, NY : Springer
, 2010.
Physical Details XLV, 723 pages : online resource.
Series Interdisciplinary Applied Mathematics 0939-6047 ; ; 21
ISBN 9781441963512
Summary Note Review of previous edition: âI am often asked by physicists, mathematicians and engineers to recommend a book that would be useful to get them started in computational molecular biology. I am also often approached by my colleagues in computational biology to recommend a solid textbook for a graduate course in the area. Tamar Schlick has written the book that I will be recommending to both groups. Tamar has done an amazing job in writing a book that is both suitably accessible for beginners, and suitably rigorous for experts.â J. J. Collins, Boston University, USA. âMolecular modeling ⦠is now an important branch of modern biochemistry. ⦠Schlick has brought her unique interdisciplinary expertise to the subject. ⦠One of the most distinguished characteristics of the book is that it makes the reading really fun ⦠and the material accessible. ⦠a crystal clear logical presentation ⦠. Schlick has added a unique title to the collection of mathematical biology textbooks ⦠. a valuable introduction to the field of computational molecular modeling. It is a unique textbook ⦠.â Hong Qian, SIAM Review, 2005.:
Contents note Biomolecular Structure and Modeling: Historical Perspective -- Biomolecular Structure and Modeling: Problem and Application Perspective -- Protein Structure Introduction -- Protein Structure Hierarchy -- Nucleic Acids Structure Minitutorial -- Topics in Nucleic Acids Structure -- Theoretical and Computational Approaches to Biomolecular Structure -- Force Fields -- Nonbonded Computations -- Multivariate Minimization in Computational Chemistry -- Monte Carlo Techniques -- Molecular Dynamics: Basics -- Molecular Dynamics: Further Topics -- Similarity and Diversity in Chemical Design -- Epilogue -- Appendices -- Index.
System details note Online access to this digital book is restricted to subscription institutions through IP address (only for SISSA internal users).
Internet Site http://dx.doi.org/10.1007/978-1-4419-6351-2
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