Methods in Molecular Biology Vol.1268 Computational Peptidology

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.

• Series: Methods in Molecular Biology (Book 1268)
• Hardcover: 338 pages
• Publisher: Humana Press; 2015
• Language: English
• ISBN-10: 149392284X
• ISBN-13: 978-1493922840
• Product Dimensions: 7 x 0.8 x 10 inches

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