Combined Quantum Mechanical And Molecular Mechanical Modelling Of Biomolecular Interactions by Tatyana Karabencheva-christoCombined Quantum Mechanical And Molecular Mechanical Modelling Of Biomolecular Interactions by Tatyana Karabencheva-christo

Combined Quantum Mechanical And Molecular Mechanical Modelling Of Biomolecular Interactions

byTatyana Karabencheva-christoEditorTatyana Karabencheva-christo

Hardcover | September 24, 2015

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Combined Quantum Mechanical and Molecular Mechanical Modelling of Biomolecular Interactionscontinues the tradition of theAdvancesin Protein Chemistry and Structural Biologyseries has been the essential resource for protein chemists.

Each volume brings forth new information about protocols and analysis of proteins, with each thematically organized volume guest edited by leading experts in a broad range of protein-related topics.

  • Describes advances in application of powerful techniques in the biosciences
  • Provides cutting-edge developments in protein chemistry and structural biology
  • Chapters are written by authorities in their field
  • Targeted to a wide audience of researchers, specialists, and students
Dr. Tatyana Karabencheva-Christova works at the Department of Applied Sciences, University of Northumbria, UK.
Title:Combined Quantum Mechanical And Molecular Mechanical Modelling Of Biomolecular InteractionsFormat:HardcoverDimensions:330 pages, 9.41 × 7.24 × 0.98 inPublished:September 24, 2015Publisher:Academic PressLanguage:English

The following ISBNs are associated with this title:

ISBN - 10:0128020032

ISBN - 13:9780128020036

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Table of Contents

  1. PUPIL: a Software Integration System for Multi-scale QM/MM-MD Simulations and its Application to Biomolecular Systems
    Juan Torras, Benjamin P. Roberts, Gustavo M. Seabra and Samuel B. Trickey
  2. Efficient Calculation of Enzyme Reaction Free Energy Profiles using a Hybrid Differential Relaxation Algorithm: Application to Mycobacterial Zinc Hydrolases
    Juan Manuel Romero, Mariano Martin, Claudia Lilián Ramirez, Victoria Gisel Dumas and Marcelo Adrián Marti
  3. A practical Quantum Mechanics Molecular Mechanics Method for the Dynamical Study of Reactions in Biomolecules
    Jesús I. Mendieta-Moreno, Iñigo Marcos-Alcalde, Daniel G. Trabada, Paulino Gómez Puertas, José Ortega and Jesús Mendieta
  4. Explicit Drug Re-Positioning: Predicting Novel Drug-Target Interactions of the Shelved Molecules with QM/MM Based Approaches
    Ankur Omer, Venkatesan Suryanarayanan, Chandrabose Selvaraj, Sanjeev Kumar Singh and Poonam Singh
  5. Enzymatic Halogenases and Haloperoxidases: Computational Studies on Mechanism and Function
    Amy Timmins and Sam P. de Visser
  6. The Importance of the MM Environment and the Selection of the QM Method in QM/MM Calculations: Applications to Enzymatic Reactions
    Eric A. C. Bushnell, Victoria E. J. Berryman, James W. Gauld and Russell J. Boyd
  7. QM and QM/MM Methods Compared: Case Studies on Reaction Mechanisms of Metalloenzymes
    Tomasz Borowski, Matthew Quesne and Maciej Szaleniec
  8. QM/MM Studies Reveal how Substrate-Substrate and Enzyme-Substrate Interactions Modulate Retaining Glycosyltransferases Catalysis and Mechanism
    Hansel Gómez, Fernanda Mendoza, José M. Lluch and Laura Masgrau
  9. Excited States and Photochemistry of Chromophores in the Photoactive Proteins Explored by the Combined Quantummechanical and Molecular Mechanical Calculations
    Lihong Liu, Ganglong Cui and Wei-Hai Fang