Autor: Donev, Rossen
Wydawca: Elsevier
Dostępność: 3-6 tygodni
Cena: 668,85 zł
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ISBN13: |
9780128047958 |
Autor: |
Donev, Rossen |
Oprawa: |
Hardback |
Rok Wydania: |
2016-02-08 |
Tematy: |
PSF |
The Advances in Protein Chemistry and Structural Biology series is an essential resource for protein chemists. Each volume brings forth new information about protocols and analysis of proteins, with each thematically organized volume guest edited by leading experts in a broad range of protein-related topics.
Provides cutting-edge developments in protein chemistry and structural biologyChapters are written by authorities in their field Targeted to a wide audience of researchers, specialists, and students
1. High-Performance Affinity Chromatography: Applications in Drug-Protein Binding Studies and Personalized Medicine Zhao Li, Sandya R. Beeram, Cong Bi, D. Suresh, Xiwei Zheng and David S. Hage 2. Role of Proteomics in the Development of Personalized Medicine Kewal K. Jain 3. Metabolomics and Personalised Medicine Nadia Koen, Ilse Du Preez and Du Toit Loots 4. Clinical Perspectives on Targeting Therapies for Personalised Medicine Donald R.J. Singer and Zoulikha M. Zaïr 5. Personalized Medicine in Respiratory Disease: Role of Proteomics Priyadharshini V.S. and Luis M. Teran 6. Computational Approaches to Accelerating Novel Medicine and Better Patient Care from Bedside to Benchtop Theodore Sakellaropoulos, Junguk Hur, Ioannis N. Melas, Ellen Y. Guo, Leonidas Alexopoulos, Mohammad Bohlooly and Jane P.F. Bai 7. Molecular Dynamics: New frontier in Personalized Medicine Sneha. P and George Priya Doss. C 8. Personalized Pharmacoperones for Lysosomal Storage Disorder - Approach for Next Generation Treatment Syed Haneef SA and George Priya Doss C 9. Investigating the Inhibitory Effect of Wortmannin in the Hotspot Mutation at Codon 1047 of PIK3CA Kinase domain: A Molecular Docking and Molecular Dynamics Approach D. Thirumal Kumar and George Priya Doss C 10. Role of von Willebrand Factor - A1 domain variants P1266L, H1268D, C1272R and C1272F in VWD: a Molecular Modelling and Simulation Analysis Approach George Priya Doss. C and Shabana kouser Ali
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