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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
Protein Dynamics
Computational Approaches for Understanding Dynamical Systems: Protein Folding and Assembly
Computational Biochemistry and Biophysics
Proteins
Quantum Dynamics
Molecular Modeling at the Atomic Scale
Quantum Systems in Physics, Chemistry, and Biology
Biomolecular Simulations
Protein Folding Dynamics and Stability
Theoretical Methods, Algorithms, and Applications of Quantum Systems in Chemistry, Physics, and Biology