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E-raamat: Advances in Mathematical Chemistry and Applications: Volume 1

Edited by (University of Minnesota Duluth, USA), Edited by (Universidad de los Andes, Colombia), Edited by (Universidad de Pamplona, Colombia)
  • Formaat: EPUB+DRM
  • Ilmumisaeg: 11-Feb-2016
  • Kirjastus: Bentham Science Publishers
  • Keel: eng
  • ISBN-13: 9781681081977
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  • Formaat: EPUB+DRM
  • Ilmumisaeg: 11-Feb-2016
  • Kirjastus: Bentham Science Publishers
  • Keel: eng
  • ISBN-13: 9781681081977
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Advances in Mathematical Chemistry and Applications highlights the recent progress in the emerging discipline of discrete mathematical chemistry. Editors Subhash C. Basak, Guillermo Restrepo, and Jose Luis Villaveces have brought together 26 chapters written by 67 internationally renowned experts in these two volumes.

Each volume comprises a wise integration of mathematical and chemical concepts and covers numerous applications in the field of drug discovery, bioinformatics, chemoinformatics, computational biology, mathematical proteomics, and ecotoxicology.

Volume 1 includes chapters on mathematical structural descriptors of molecules and biomolecules, applications of partially ordered sets (posets) in chemistry, optimal characterization of molecular complexity using graph theory, different connectivity matrices and their polynomials, use of 2D fingerprints in similarity-based virtual screening, mathematical approaches to molecular structure generation, comparability graphs, applications of molecular topology in drug design, density functional theory of chemical reactivity, application of mathematical descriptors in the quantification of drug-likeness, utility of pharmacophores in drug design, and much more.

    • Brings together both the theoretical and practical aspects of the fundamental concepts of mathematical chemistry
    • Covers applications in diverse areas of physics, chemistry, drug discovery, predictive toxicology, and systems biology, chemoinformatics, and bioinformatics
    • Revised 2015 edition includes a new chapter on the current landscape of hierarchical QSAR modeling
    • About half of the book focuses primarily on current work, new applications, and emerging approaches for the mathematical characterization of essential aspects of molecular structure, while the other half describes applications of structural approach to new drug discovery, virtual screening, protein folding, predictive toxicology, DNA structure, and systems biology
    Foreword ix
    Preface xi
    List of Contributors
    xvii
    Acknowledgements xix
    1 Mathematical Structural Descriptors of Molecules and Biomolecules: Background and Applications
    3(21)
    Subhash C. Basak
    2 Ordering Thinking in Chemistry
    24(18)
    Guillermo Restrepo
    3 On the Concept for Overall Topological Representation of Molecular Structure
    42(34)
    Danail Bonchev
    4 The Four Connectivity Matrices, Their Indices, Polynomials and Spectra
    76(16)
    Bono Lucic
    Ivan Sovic
    Nenad Trinajstic
    5 The Use of Weighted 2D Fingerprints in Similarity-Based Virtual Screening
    92(21)
    Shereena M. Arif
    John D. Holliday
    Peter Willett
    6 MOLGEN 5.0, A Molecular Structure Generator
    113(26)
    Ralf Gugisch
    Adalbert Kerber
    Axel Kohnert
    Reinhard Laue
    Markus Meringer
    Christoph Rucker
    Alfred Wassermann
    7 On Comparability Graphs: Theory and Applications
    139(22)
    Matthias Dehmer
    Lavanya Sivakumar
    8 Basic Concepts and Applications of Molecular Topology to Drug Design
    161(35)
    Jorge Galvez
    Maria Galvez-Llompart
    Ramon Garcia-Domenech
    9 Conceptual Density Functional Theory of Chemical Reactivity
    196(26)
    Pratim K. Chattaraj
    Debesh R. Roy
    10 Mathematical (Structural) Descriptors in QSAR: Applications in Drug Design and Environmental Toxicology
    222(29)
    Marjan Vracko
    11 Current Landscape of Hierarchical QSAR Modeling and its Applications: Some Comments on the Importance of Mathematical Descriptors as well as Rigorous Statistical Methods of Model Building and Validation
    251(31)
    Subhash C. Basak
    Subhabrata Majumdar
    12 Recent Advances in the Assessment of Druglikeness Using 2D-Structural Descriptors
    282(21)
    Hariharan Rajesh
    Lakshminarasimhan Rajagopalan
    Vellarkad N. Viswanadhan
    13 Role of In Silico Stereoelectronic Properties and Pharmacophores in Aid of Discovery of Novel Antimalarials, Antileishmanials, and Insect Repellents
    303(33)
    Apurba K. Bhattacharjee
    14 Molecular Taxonomy
    336(14)
    Ray Hefferlin
    Subject Index 350