Biomolecular Modelling and Simulations

Inbunden, Engelska, 2014

Del 96 i serien Advances in Protein Chemistry and Structural Biology

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Beskrivning

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

Produktinformation

Utgivningsdatum:2014-10-20
Mått:152 x 229 x undefined mm
Vikt:610 g
Format:Inbunden
Språk:Engelska
Serie:Advances in Protein Chemistry and Structural Biology
Antal sidor:330
Förlag:Elsevier Science
Medarbetare:Tatyana Karabencheva-Christova
ISBN:9780128000137

Utforska kategorier

Biovetenskap inom Naturvetenskap och teknik

Mer om författaren

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

Innehållsförteckning

1. The Interplay Between Molecular Modeling and Chemoinformatics to Characterize Protein-Ligand and Protein-Protein Interactions Landscapes for Drug DiscoveryJosé L. Medina-Franco, Oscar Méndez-Lucio and Karina Martinez-Mayorga2. Computational Study of Putative Residues Involved in DNA Synthesis Fidelity Checking in Thermus aquaticus DNA Polymerase I Angela A. Elias and G. Andrés Cisneros3. New Strategies for Integrative Dynamic Modeling of Macromolecular AssemblyEnrico Spiga, Matteo Thomas Degiacomi and Matteo Dal Peraro4. Stability of Amyloid OligomersWorkalemahu M. Berhanu and Ulrich H. E. Hansmann5. Recent Advances in Transferable Coarse-Grained Modeling of ProteinsParimal Kar and Michael Feig6. Studying Allosteric Regulation in Metal Sensor Proteins Using Computational MethodsDhruva K. Chakravorty, and Kenneth M. Merz7. Insights in the Mechanism of Action and Inhibition of N-Acylethanolamine Acid Amidase (NAAA) by means of Computational MethodsAlessio Lodola, Silvia Rivara and Marco Mor8. CHARMM-GUI PDB Manipulator for Advanced Modeling and Simulations of Proteins Containing Nonstandard ResiduesSunhwan 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 Im9. High-Resolution Modeling of Protein Structures Based on Flexible Fitting of Low-Resolution Structural DataWenjun Zheng and Mustafa Tekpinar