Book Details
Orange Code:35123
Paperback:371 pages
Publications:
Categories:
Sections:
1. Introduction to Molecular Dynamics: Theory and Applications in Biomolecular Modeling2. The Many Faces of Structure-Based Potentials: From Protein Folding Landscapes to Structural Characterization of Complex Biomolecules3. Discrete Molecular Dynamics Simulation of Biomolecules4. Small Molecule Docking from Theoretical Structural Models5. Homology Modeling: Generating Structural Models to Understand Protein Function and Mechanism6. Quantum Mechanical Insights into Biological Processes at the Electronic Level7. Multiscale Modeling of Virus Structure, Assembly, and Dynamics8. Mechanisms and Kinetics of Amyloid Aggregation Investigated by a Phenomenological Coarse-Grained Model9. The Structure of Intrinsically Disordered Peptides Implicated in Amyloid Diseases: Insights from Fully Atomistic Simulations10. Computer Simulations of Mechano-Chemical Networks Choreographing Actin Dynamics in Cell Motility11. Computational and Modeling Strategies for Cell Motility12. Theoretical Analysis of Molecular Transport Across Membrane Channels and Nanopores13. Modeling Protein Evolution14. Modeling Proteins at the Interface of Structure, Evolution,and Population Genetics
Description:
Computational modeling is emerging as a powerful new approach to study and manipulate biological systems. Multiple methods have been developed to model, visualize, and rationally alter systems at various length scales, starting from molecular modeling and design at atomic resolution to cellular pathways modeling and analysis. Higher time and length scale processes, such as molecular evolution, have also greatly benefited from new breeds of computational approaches. This book provides an overview of the established computational methods used for modeling biologically and medically relevant systems.
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