دانلود کتاب Computational Approaches in Cheminformatics and Bioinformatics

توضیحاتی در مورد کتاب به زبان اصلی :

A breakthrough guide employing knowledge that unites cheminformatics and bioinformatics as innovation for the future

Bridging the gap between cheminformatics and bioinformatics for the first time, Computational Approaches in Cheminformatics and Bioinformatics provides insight on how to blend these two sciences for progressive research benefits. It describes the development and evolution of these fields, how chemical information may be used for biological relations and vice versa, the implications of these new connections, and foreseeable developments in the future.

Using algorithms and domains as workflow tools, this revolutionary text drives bioinformaticians to consider chemical structure, and similarly, encourages cheminformaticians to consider large biological systems such as protein targets and networks.

Computational Approaches in Cheminformatics and Bioinformatics covers:

• Data sources available for modelling and prediction purposes

• Developments of conventional Quantitative Structure-Activity Relationships (QSAR)

• Computational tools for manipulating chemical and biological data

• Novel ways of probing the interactions between small molecules and proteins

Also including insight from public (NIH), academic, and industrial sources (Novartis, Pfizer), this book offers expert knowledge to aid scientists through industry and academic study. The invaluable applications for drug discovery, cellular and molecular biology, enzymology, and metabolism make Computational Approaches in Cheminformatics and Bioinformatics the essential guidebook for evolving drug discovery research and alleviating the issue of chemical control and manipulation of various systems.

Content:
Chapter 1 Bridging Chemical and Biological Information: Public Knowledge Spaces (pages 1–24): Paul A. Thiessen, Wolf?D. Ihlenfeldt, Evan E. Bolton and Stephen H. Bryant
Chapter 2 Bridging Chemical and Biological Data: Implications for Pharmaceutical Drug Discovery (pages 25–56): Jeremy L. Jenkins, Josef Scheiber, Dmitri Mikhailov, Andreas Bender, Ansgar Schuffenhauer, Ben Cornett, Vivien Chan, Jason Kondracki, Bernhard Rohde and John W. Davies
Chapter 3 Chemoinformatics Taking Biology into Account: Proteochemometrics (pages 57–92): Jarl E. S. Wikberg, Ola Spjuth, Martin Eklund and Maris Lapins
Chapter 4 Compound Activities in Times of Systems Biology (pages 93–106): David E. Patterson
Chapter 5 Molecular Descriptors for Biological Systems (pages 107–143): N. Sukumar, Sourav Das, Michael Krein, Rahul Godawat, Inna Vitol, Shekhar Garde, Kristin P. Bennett and Curt M. Breneman
Chapter 6 Graphs: Flexible Representations of Molecular Structures and Biological Networks (pages 145–177): Milind Misra, Shawn Martin and Jean?Loup Faulon
Chapter 7 Workflow Tools for Managing Biological and Chemical Data (pages 179–209): Thorsten Meinl, Bernd Wiswedel and Michael R. Berthold
Chapter 8 Using Chemical Structure to Infer Biological Function (pages 211–238): Angelo D. Favia and Irene Nobeli
Chapter 9 Using Chemical Structure as Probes for Biological Networks (pages 239–259): Florian Nigsch