Biomolecular Modelling and Simulations

by Elsevier Science

Overview

Published continuously since 1944, the Advances in Protein Chemistry and Structural Biology series is the essential resource for protein chemists. Each volume brings forth new information about protocols and analysis of proteins. Each thematically organized volume is guest edited by leading experts in a broad range of protein-related topics.

• Describes advances in biomolecular modelling and simulations
• Chapters are written by authorities in their field
• Targeted to a wide audience of researchers, specialists, and students
• The information provided in the volume is well supported by a number of high quality illustrations, figures, and tables

Product Details

ISBN-13:	9780128007891
Publisher:	Elsevier Science
Publication date:	10/11/2014
Series:	ISSN , #96
Sold by:	Barnes & Noble
Format:	eBook
Pages:	330
File size:	21 MB
Note:	This product may take a few minutes to download.

About the Author

Dr. Tatyana Karabencheva-Christova works at the Department of Applied Sciences, University of Northumbria, UK.

Table of Contents

1. The Interplay Between Molecular Modeling and Chemoinformatics to Characterize Protein-Ligand and Protein-Protein Interactions Landscapes for Drug Discovery
José L. Medina-Franco, Oscar Méndez-Lucio and Karina Martinez-Mayorga

2. Computational Study of Putative Residues Involved in DNA Synthesis Fidelity Checking in Thermus aquaticus DNA Polymerase I
Angela A. Elias and G. Andrés Cisneros

3. New Strategies for Integrative Dynamic Modeling of Macromolecular Assembly
Enrico Spiga, Matteo Thomas Degiacomi and Matteo Dal Peraro

4. Stability of Amyloid Oligomers
Workalemahu M. Berhanu and Ulrich H. E. Hansmann

5. Recent Advances in Transferable Coarse-Grained Modeling of Proteins
Parimal Kar and Michael Feig

6. Studying Allosteric Regulation in Metal Sensor Proteins Using Computational Methods
Dhruva K. Chakravorty, and Kenneth M. Merz

7. Insights in the Mechanism of Action and Inhibition of N-Acylethanolamine Acid Amidase (NAAA) by means of Computational Methods
Alessio Lodola, Silvia Rivara and Marco Mor

8. CHARMM-GUI PDB Manipulator for Advanced Modeling and Simulations of Proteins Containing Nonstandard Residues
Sunhwan Jo, Xi Cheng, Shahidul M. Islam, Lei Huang, Huan Rui, Allen Zhu, Hui Sun Lee, Yifei Qi, Wei Han, Kenno Vanommeslaeghe, Alexander D. MacKerell, Benoît Roux and Wonpil Im

9. High-Resolution Modeling of Protein Structures Based on Flexible Fitting of Low-Resolution Structural Data
Wenjun Zheng and Mustafa Tekpinar