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    Biomolecular Modelling and Simulations
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      • Publisher's listprice EUR 129.00
      • The price is estimated because at the time of ordering we do not know what conversion rates will apply to HUF / product currency when the book arrives. In case HUF is weaker, the price increases slightly, in case HUF is stronger, the price goes lower slightly.

        54 721 Ft (52 116 Ft + 5% VAT)
      • Discount 10% (cc. 5 472 Ft off)
      • Discounted price 49 250 Ft (46 904 Ft + 5% VAT)

    54 721 Ft

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    Product details:

    • Publisher Academic Press
    • Date of Publication 20 October 2014

    • ISBN 9780128000137
    • Binding Hardback
    • No. of pages330 pages
    • Size 228x152 mm
    • Weight 610 g
    • Language English
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    Long description:

    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.

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    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

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    Biomolecular Modelling and Simulations

    Biomolecular Modelling and Simulations

    Karabencheva-Christova, Tatyana; (ed.)

    54 721 HUF

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