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Computational Peptidology on Hardback
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Computational Peptidology

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Description

In this volume expert researchers detail in silico methods widely used to study peptides. These include methods and techniques covering the database, molecular docking, dynamics simulation, data mining, de novo design and structure modeling of peptides and protein fragments. Chapters focus on integration and application of technologies to analyze, model, identify, predict, and design a wide variety of bioactive peptides, peptide analogues and peptide drugs, as well as peptide-based biomaterials. Written in the highly successful Methods in Molecular Biology series format, chapters include introductions to their respective topics, lists of the necessary materials and reagents, step-by-step, readily reproducible laboratory protocols, and key tips on troubleshooting and avoiding known pitfalls. Authoritative and practical, Computational Peptidology seeks to aid scientists in the further study into this newly rising subfield.
Release date NZ
January 3rd, 2015
Audience
  • Professional & Vocational
Contributors
  • Edited by Jian Huang
  • Edited by Peng Zhou
Illustrations
43 Illustrations, color; 26 Illustrations, black and white; XI, 338 p. 69 illus., 43 illus. in color.
Pages
338
Dimensions
178x254x21
ISBN-13
9781493922840
Product ID
22879337

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Books >
Non-Fiction >
Maths & Science >
Biology, life sciences >
Biochemistry >
Proteins
Books >
Non-Fiction >
Maths & Science >
Biology, life sciences >
Biochemistry