Chapter 12. Chirality in Biochemistry: A Computational Approach for Investigating Biomolecule Conformations
- Prof. Bruno Pignataro
Published Online: 9 JUN 2010
DOI: 10.1002/9783527630516.ch12
Copyright © 2010 Wiley-VCH Verlag GmbH & Co. KGaA
Book Title
Ideas in Chemistry and Molecular Sciences: Where Chemistry Meets Life
Additional Information
How to Cite
Pietropaolo, A. (2010) Chirality in Biochemistry: A Computational Approach for Investigating Biomolecule Conformations, in Ideas in Chemistry and Molecular Sciences: Where Chemistry Meets Life (ed B. Pignataro), Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim, Germany. doi: 10.1002/9783527630516.ch12
Editor Information
University of Palermo, Department of Physical Chemistry, Viale delle Scienze, 90128 Palermo, Italy
Publication History
- Published Online: 9 JUN 2010
- Published Print: 24 MAR 2010
ISBN Information
Print ISBN: 9783527325412
Online ISBN: 9783527630516
- Summary
- Chapter
- References
Keywords:
- chirality;
- protein conformation;
- homochirality;
- STRIDE;
- coiled coils
Summary
This chapter contains sections titled:
Introduction
Computational Techniques for Studying Protein Dynamics
Employing Chirality to Analyze Protein Motions
Perspectives
Acknowledgments
References