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Chapter 1 - Topological Efficiency Approach to Fullerene Stability - Case Study with C50
Ante Graovac, Ali Reza Ashrafi and Ottorino Ori
Pages 3-23 - Book chapterAbstract only
Chapter 2 - Similarity in Chemical Reaction Networks: Categories, Concepts and Closures
Andrés Bernal, Eugenio Llanos, ... Guillermo Restrepo
Pages 24-54 - Book chapterAbstract only
Chapter 3 - Discrimination of Small Molecules Using Topological Molecular Descriptors
Chandan Raychaudhury and Debnath Pal
Pages 55-73 - Book chapterAbstract only
Chapter 4 - The Periodicity of Molecules
Fanao Kong, Weiqiang Wu, ... C.L. Calson
Pages 74-95 - Book chapterAbstract only
Chapter 5 - The GRANCH Techniques for Analysis of DNA, RNA and Protein Sequences
Ashesh Nandy
Pages 96-124 - Book chapterAbstract only
Chapter 6 - Linear Regression, Model Averaging, and Bayesian Techniques for Predicting Chemical Activities from Structure
Jarad B. Niemi and Gerald J. Niemi
Pages 125-147 - Book chapterAbstract only
Chapter 7 - Marine Algal Toxicity Models with Dunaliella tertiolecta: In Vivo and In Silico
Melek T. Saçan, Marjana Novic, ... Nikola Minovski
Pages 148-178 - Book chapterAbstract only
Chapter 8 - Anti-Tubercular Drug Designing Using Structural Descriptors
Manish C. Bagchi and Payel Ghosh
Pages 179-190 - Book chapterAbstract only
Chapter 9 - Integrating Bioinformatics and Systems Biology for Exploring Novel Lipid Pathways in Infectious Diseases
Sonali Shinde, Vineetha Mandlik and Shailza Singh
Pages 191-220 - Book chapterAbstract only
Chapter 10 - Applications of Molecular Docking and Molecular Dynamics on the Inhibition of Quorum Sensing Systems
Santiago Medina, Susana Casas, ... Andrés Fernando González Barrios
Pages 221-242 - Book chapterAbstract only
Chapter 11 - Designing Models for Metalloenzymes
James F. Weston
Pages 243-264 - Book chapterAbstract only
Chapter 12 - The Multi-Factor Coupled Protein Folding: Insights from Molecular Dynamics Simulations
Xiaomin Wu, Gang Yang and Lijun Zhou
Pages 265-299 - Book chapterAbstract only
Chapter 13 - Generalized Topologies: Hypergraphs, Chemical Reactions, and Biological Evolution
Christoph Flamm, Bärbel M.R. Stadler and Peter F. Stadler
Pages 300-328 - Book chapterNo access
Subject Index
Pages 329-334
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 2 explores deeper the topics introduced in Volume 1, with numerous additional topics such as topological approaches for classifying fullerene isomers; chemical reaction networks; discrimination of small molecules using topological molecular descriptors; GRANCH methods for the mathematical characterization of DNA, RNA and protein sequences; linear regression methods and Bayesian techniques; in silico toxicity prediction methods; drug design; integration of bioinformatics and systems biology, molecular docking, and molecular dynamics; metalloenzyme models; protein folding models; molecular periodicity; generalized topologies and their applications; and many 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 2 explores deeper the topics introduced in Volume 1, with numerous additional topics such as topological approaches for classifying fullerene isomers; chemical reaction networks; discrimination of small molecules using topological molecular descriptors; GRANCH methods for the mathematical characterization of DNA, RNA and protein sequences; linear regression methods and Bayesian techniques; in silico toxicity prediction methods; drug design; integration of bioinformatics and systems biology, molecular docking, and molecular dynamics; metalloenzyme models; protein folding models; molecular periodicity; generalized topologies and their applications; and many 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
- 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
- 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
978-1-68108-053-6
Language
English
Published
2015
Copyright
Copyright © 2015 Elsevier Inc. All rights reserved.
Imprint
Bentham Science Publishers