Buch, Englisch, 330 Seiten, Format (B × H): 152 mm x 229 mm, Gewicht: 610 g
Buch, Englisch, 330 Seiten, Format (B × H): 152 mm x 229 mm, Gewicht: 610 g
ISBN: 978-0-12-800013-7
Verlag: William Andrew Publishing
Zielgruppe
<p>The intended audiences for this volume are researchers and specialists in biomolecular modelling and simulations</p>
Fachgebiete
Weitere Infos & Material
1. The Interplay Between Molecular Modeling and Chemoinformatics to Characterize Protein-Ligand and Protein-Protein Interactions Landscapes for Drug Discovery
José L. Medina-Franco, Oscar Méndez-Lucio and Karina Martinez-Mayorga
2. Computational Study of Putative Residues Involved in DNA Synthesis Fidelity Checking in Thermus aquaticus DNA Polymerase I
Angela A. Elias and G. Andrés Cisneros
3. New Strategies for Integrative Dynamic Modeling of Macromolecular Assembly
Enrico Spiga, Matteo Thomas Degiacomi and Matteo Dal Peraro
4. Stability of Amyloid Oligomers
Workalemahu M. Berhanu and Ulrich H. E. Hansmann
5. Recent Advances in Transferable Coarse-Grained Modeling of Proteins
Parimal Kar and Michael Feig
6. Studying Allosteric Regulation in Metal Sensor Proteins Using Computational Methods
Dhruva K. Chakravorty, and Kenneth M. Merz
7. Insights in the Mechanism of Action and Inhibition of N-Acylethanolamine Acid Amidase (NAAA) by means of Computational Methods
Alessio Lodola, Silvia Rivara and Marco Mor
8. CHARMM-GUI PDB Manipulator for Advanced Modeling and Simulations of Proteins Containing Nonstandard Residues
Sunhwan Jo, Xi Cheng, Shahidul M. Islam, Lei Huang, Huan Rui, Allen Zhu, Hui Sun Lee, Yifei Qi, Wei Han, Kenno Vanommeslaeghe, Alexander D. MacKerell, Benoît Roux and Wonpil Im
9. High-Resolution Modeling of Protein Structures Based on Flexible Fitting of Low-Resolution Structural Data
Wenjun Zheng and Mustafa Tekpinar