Buch, Englisch, Band 910, 374 Seiten, HC gerader Rücken kaschiert, Format (B × H): 183 mm x 260 mm, Gewicht: 925 g
Reihe: Methods in Molecular Biology
Buch, Englisch, Band 910, 374 Seiten, HC gerader Rücken kaschiert, Format (B × H): 183 mm x 260 mm, Gewicht: 925 g
Reihe: Methods in Molecular Biology
ISBN: 978-1-61779-964-8
Verlag: Humana Press
Thorough and intuitive, Bioinformatics and Drug Discovery, Second Edition seeks to aid scientists in the further study of the rapidly expanding field of drug discovery.
Zielgruppe
Professional/practitioner
Autoren/Hrsg.
Fachgebiete
- Naturwissenschaften Biowissenschaften Proteinforschung
- Naturwissenschaften Chemie Chemie Allgemein Pharmazeutische Chemie, Medizinische Chemie
- Naturwissenschaften Biowissenschaften Angewandte Biologie Bioinformatik
- Medizin | Veterinärmedizin Medizin | Public Health | Pharmazie | Zahnmedizin Pharmazie
- Mathematik | Informatik EDV | Informatik Angewandte Informatik Bioinformatik
Weitere Infos & Material
1. Cell Perturbation Screens for Target Identification by RNAi
Kubilay Demir and Michael Boutros
2. Using Functional Genomics to Identify Drug Targets: a Dupuytren’s Disease Example
Mirela Sedic, Sandra Kraljevic Pavelic, Karlo Hock
3. Functional Characterization of Human Genes from Exon Expression and RNA Interference ResultsDorothea Emig, Hagen Blankenburg, Fidel Ramírez, and Mario Albrecht
4. Barcode Sequencing for Understanding Drug-gene Interactions
Andrew M. Smith, Tanja Durbic, Saranya Kittanakom, Guri Giaever, Corey Nislow
5. High-Throughput Sequencing of the Methylome Using Two-Base Encoding
Christina A. Bormann Chung
6. Applications and Limitations of In Silico Models In Drug Discovery
Ahmet Secan, Sean Ekins, and Sandhya Kortagere
7. Compound Collection Preparation for Virtual ScreeningCristian G. Bologa and Tudor I. Oprea
8. Mapping Between Databases of Compounds and Protein Targest
Sorel Muresan, Markus Sitzmann, and Christopher Southan
9. Predictive Cheminformatics in Drug Discovery: Statistical Modeling for Analysis of Micro-Array and Gene Expression Data
N. Sukumar, Michael P. Krein, Mark J. Embrechts
10. Advances in Nuclear Magnetic Resonance for Drug Discovery
Laurel O. Sillerud, and Richard S. Larson
11. Human ABC Transporter ABCG2 in Cancer Chemotherapy: Drug Molecular Design to Circumvent Multidrug Resistance
Toshihisa Ishikawa, Hikaru Saito, Hiroyuki Hirano, Yutaka Inoue, Yoji Ikegami
12. Protein Interactions: Mapping Interactome Networks to Support Drug Target Discovery and Selection
Javier De Las Rivas and Carlos Prieto
13. Linking Variants from Genome-Wide Association Analysis to Function via Transcriptional Network AnalysisBenjamin J. Keller, Sebastian Martini, Viji Nair
14. Models of Excitation-Contraction Coupling in Cardiac Ventricular Myocytes
M. Saleet Jafri
15. Integration of Multiple Ubiquitin Signals in Proteasome Regulation
Marta Isasa, Alice Zuin and Bernat Crosas
4. Barcode Sequencing for Understanding Drug-gene Interactions
Andrew M. Smith, Tanja Durbic, Saranya Kittanakom, Guri Giaever, Corey Nislow
5. High-Throughput Sequencing of the Methylome Using Two-Base Encoding
Christina A. Bormann Chung
6. Applications and Limitations of In Silico Models In Drug Discovery
Ahmet Secan, Sean Ekins, and Sandhya Kortagere
7. Compound Collection Preparation for Virtual ScreeningCristian G. Bologa and Tudor I. Oprea
8. Mapping Between Databases of Compounds and Protein Targest
Sorel Muresan, Markus Sitzmann, and Christopher Southan
9. Predictive Cheminformatics in Drug Discovery: Statistical Modeling for Analysis of Micro-Array and Gene Expression Data
N. Sukumar, Michael P. Krein, Mark J. Embrechts
10. Advances in Nuclear Magnetic Resonance for Drug Discovery
Laurel O. Sillerud, and Richard S. Larson
11. Human ABC Transporter ABCG2 in Cancer Chemotherapy: Drug Molecular Design to Circumvent Multidrug Resistance
Toshihisa Ishikawa, Hikaru Saito, Hiroyuki Hirano, Yutaka Inoue, Yoji Ikegami
12. Protein Interactions: Mapping Interactome Networks to Support Drug Target Discovery and Selection
Javier De Las Rivas and Carlos Prieto
13. Linking Variants from Genome-Wide Association Analysis to Function via Transcriptional Network AnalysisBenjamin J. Keller, Sebastian Martini, Viji Nair
14. Models of Excitation-Contraction Coupling in Cardiac Ventricular Myocytes
M. Saleet Jafri
15. Integration of Multiple Ubiquitin Signals in Proteasome Regulation
Marta Isasa, Alice Zuin and Bernat Crosas
10. Advances in Nuclear Magnetic Resonance for Drug Discovery
Laurel O. Sillerud, and Richard S. Larson
11. Human ABC Transporter ABCG2 in Cancer Chemotherapy: Drug Molecular Design to Circumvent Multidrug Resistance
Toshihisa Ishikawa, Hikaru Saito, Hiroyuki Hirano, Yutaka Inoue, Yoji Ikegami
12. Protein Interactions: Mapping Interactome Networks to Support Drug Target Discovery and Selec