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Opis

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.§

Szczegóły książki

Kategoria Książki po angielsku Mathematics & science Biology, life sciences Biochemistry

• Pełny tytuł: Computational Peptidology
• Autor: Jian Huang, Peng Zhou
• Język: Angielski
• Oprawa: Twarda
• Liczba stron: 338
• EAN: 9781493922840
• ISBN: 149392284X
• ID: 09029764
• Wydawca: Humana Press Inc.
• Waga: 8842 g
• Wymiary: 254 × 178 × 262 mm
• Data wydania: 03. January 2015

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