Computational chemogenomics

著者

• Brown, J.B.

書誌事項

Computational chemogenomics

edited by J.B. Brown

（Methods in molecular biology / John M. Walker, series editor, 1825）（Springer protocols）

Humana Press, c2018

• : softcover

注記

Includes bibliographical references and index

内容説明・目次

内容説明

This thorough book provides a collection of techniques used in the emerging field of computational chemogenomics, which is an integration of chemoinformatics, bioinformatics, computer science, statistics, automated pattern recognition and modeling, database usage with data retrieval, and systems integration. Beginning with a section on public chemogenomic data resources, the volume continues by delving into the fundamentals of chemoinformatics, bioinformatics, and chemogenomic data processing. After the reader is comfortable with a core skillset, the volume introduces techniques to analyze specific proteins or compound structures and statistical pattern recognition techniques. Later chapters describe the future of chemogenomics including applications to medical care. Written for the highly successful Methods in Molecular Biology series, chapters include the kind of detailed implementation advice that serves as an ideal guide in the lab. Practical and authoritative, Computational Chemogenomics will greatly aid experimental sciences who are novices to data processing and modeling, as well as those with computationally-oriented backgrounds wishing to engage in this scientific area, which is continually growing and expected to contribute to industry, academic, and government research projects.

目次

Part I: Data Resources for Computational Chemogenomics 1. A Survey of Web-Based Chemogenomic Data Resources Rasel Al Mahmud, Rifat Ara Najnin, and Ahsan Habib Polash 2. Finding Potential Multi-Target Ligands Using PubChem Sunghwan Kim, Benjamin A. Shoemaker, Evan E. Bolton, and Stephen H. Bryant Part II: Fundamental Data Processing 3. Fundamental Bioinformatic and Chemoinformatic Data Processing J.B. Brown 4. Parsing Compound-Protein Bioactivity Tables J.B. Brown 5. Impact of Molecular Descriptors on Computational Models Francesca Grisoni, Viviana Consonni, and Roberto Todeschini 6. Physicochemical Property Labels as Molecular Descriptors for Improved Analysis of Compound-Protein and Compound-Compound Networks Masaaki Kotera 7. Core Statistical Methods for Chemogenomic Data Christin Rakers Part III: Structural Analysis Methods in 2D and 3D 8. Structure-Based Detection of Orthosteric and Allosteric Pockets at Protein-Protein Interfaces Franck Da Silva and Didier Rognan 9. Single Binding Pockets versus Allosteric Binding Kun Song and Jian Zhang 10. Mapping Biological Activities to Different Types of Molecular Scaffolds: Exemplary Application to Protein Kinase Inhibitors Dilyana Dimova and Jurgen Bajorath 11. SAR Matrix Method for Large-Scale Analysis of Compound Structure-Activity Relationships and Exploration of Multi-Target Activity Spaces Ye Hu and Jurgen Bajorath Part IV: Statistical Pattern Recognition 12. Linear and Kernel Model Construction Methods for Predicting Drug-Target Interactions in a Chemogenomic Framework Yoshihiro Yamanishi 13. Selection of Informative Examples in Chemogenomic Datasets Daniel Reker and J.B. Brown Part V: Emerging Topics 14. A Platform for Comprehensive Genomic Profiling in Human Cancers and Pharmacogenomics Therapy Selection Tadayuki Kou, Masashi Kanai, Mayumi Kamada, Masahiko Nakatsui, Shigemi Matsumoto, Yasushi Okuno, and Manabu Muto 15. The Future of Computational Chemogenomics Edgar Jacoby and J.B. Brown

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詳細情報

• NII書誌ID(NCID): BB29698049
• ISBN:
  • 9781493993505
• 出版国コード: us
• タイトル言語コード: eng
• 本文言語コード: eng
• 出版地: New York
• ページ数/冊数: xii, 454 p.
• 大きさ: 26 cm
• 親書誌ID:
  • BA10794673
  • BA88873632