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Chapter 1 - Mathematical Structural Descriptors of Molecules and Biomolecules: Background and Applications
Subhash C. Basak
Pages 3-23 - Book chapterAbstract only
Chapter 2 - Ordering Thinking in Chemistry
Guillermo Restrepo
Pages 24-41 - Book chapterAbstract only
Chapter 3 - On the Concept for Overall Topological Representation of Molecular Structure
Danail Bonchev
Pages 42-75 - Book chapterAbstract only
Chapter 4 - The Four Connectivity Matrices, Their Indices, Polynomials and Spectra
Bono Lučić, Ivan Sović and Nenad Trinajstić
Pages 76-91 - Book chapterAbstract only
Chapter 5 - The Use of Weighted 2D Fingerprints in Similarity-Based Virtual Screening
Shereena M. Arif, John D. Holliday and Peter Willett
Pages 92-112 - Book chapterAbstract only
Chapter 6 - MOLGEN 5.0, A Molecular Structure Generator
Ralf Gugisch, Adalbert Kerber, ... Alfred Wassermann
Pages 113-138 - Book chapterAbstract only
Chapter 7 - On Comparability Graphs: Theory and Applications
Matthias Dehmer and Lavanya Sivakumar
Pages 139-160 - Book chapterAbstract only
Chapter 8 - Basic Concepts and Applications of Molecular Topology to Drug Design
Jorge Gálvez, María Gálvez-Llompart and Ramón García-Domenech
Pages 161-195 - Book chapterAbstract only
Chapter 9 - Conceptual Density Functional Theory of Chemical Reactivity
Pratim K. Chattaraj and Debesh R. Roy
Pages 196-221 - Book chapterAbstract only
Chapter 10 - Mathematical (Structural) Descriptors in QSAR: Applications in Drug Design and Environmental Toxicology
Marjan Vračko
Pages 222-250 - Book chapterAbstract only
Chapter 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
Subhash C. Basak and Subhabrata Majumdar
Pages 251-281 - Book chapterAbstract only
Chapter 12 - Recent Advances in the Assessment of Druglikeness Using 2D-Structural Descriptors
Hariharan Rajesh, Lakshminarasimhan Rajagopalan and Vellarkad N. Viswanadhan
Pages 282-302 - Book chapterAbstract only
Chapter 13 - Role of In Silico Stereoelectronic Properties and Pharmacophores in Aid of Discovery of Novel Antimalarials, Antileishmanials, and Insect Repellents
Apurba K. Bhattacharjee
Pages 303-335 - Book chapterAbstract only
Chapter 14 - Molecular Taxonomy
Ray Hefferlin
Pages 336-349 - Book chapterNo access
Subject Index
Pages 350-356
About the book
Description
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 27 chapters written by 68 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.
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 27 chapters written by 68 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.
Key Features
- 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, systems biology, chemoinformatics, and bioinformatics
- Revised 2015 edition includes a new chapter on the current landscape of hierarchical QSAR modelling
- 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
- 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, systems biology, chemoinformatics, and bioinformatics
- Revised 2015 edition includes a new chapter on the current landscape of hierarchical QSAR modelling
- 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
Details
ISBN
978-1-68108-198-4
Language
English
Published
2015
Copyright
Copyright © 2015 Elsevier Inc. All rights reserved.
Imprint
Bentham Science Publishers