Mohlo by sa vám tiež páčiť

Viac informácií o knihe Computational Peptidology

• Parametre knihy
• Anotácia kniha
• Obľúbené z iného súdka

Nákupom získate 135 bodov

Anotácia knihy

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.§

Parametre knihy

Zaradenie knihy Knihy po anglicky Mathematics & science Biology, life sciences Biochemistry

• Celý názov: Computational Peptidology
• Autor: Jian Huang, Peng Zhou
• Jazyk: Angličtina
• Väzba: Pevná
• Počet strán: 338
• EAN: 9781493922840
• ISBN: 149392284X
• ID: 09029764
• Nakladateľ: Humana Press Inc.
• Hmotnosť: 8842 g
• Rozmery: 254 × 178 × 262 mm
• Dátum vydania: 03. January 2015

Obľúbené z iného súdka

---

---

---