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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.
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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.
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Computational Peptidology (Methods in Molecular Biology)
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Paperback. Zustand: Brand New. reprint edition. 349 pages. 10.00x7.00x0.83 inches. In Stock. Artikel-Nr. zk1493948091
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Computational Peptidology
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Taschenbuch. Zustand: Neu. Computational Peptidology | Jian Huang (u. a.) | Taschenbuch | xi | Englisch | 2016 | Springer New York | EAN 9781493948093 | Verantwortliche Person für die EU: Humana Press in Springer Science + Business Media, Heidelberger Platz 3, 14197 Berlin, juergen[dot]hartmann[at]springer[dot]com | Anbieter: preigu. Artikel-Nr. 102997609
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Computational Peptidology
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Springer New York, Springer US, 2016
ISBN 10: 1493948091
ISBN 13: 9781493948093
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Taschenbuch. Zustand: Neu. Druck auf Anfrage Neuware - Printed after ordering - 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. Artikel-Nr. 9781493948093
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