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Computational Approaches to Protein Dynamics: From Quantum to Coarse-Grained Methods presents modern biomolecular computational techniques that address protein flexibility/dynamics at all levels of theory. An international contingent of leading researchers in chemistry, physics, an
Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes
Combined Quantum Mechanical and Molecular Mechanical Modelling of Biomolecular Interactions
Computational Approaches for Understanding Dynamical Systems: Protein Folding and Assembly
Protein Dynamics
Computational Biochemistry and Biophysics
Proteins
Quantum Dynamics
Quantum Systems in Physics, Chemistry, and Biology
Molecular Modeling at the Atomic Scale
Biomolecular Simulations
Advances in Methods and Applications of Quantum Systems in Chemistry, Physics, and Biology
Protein Folding Dynamics and Stability
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