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Open Daily: 10am - 10pm | Alley-side Pickup: 10am - 7pm
3038 Hennepin Ave Minneapolis, MN
612-822-4611
Computational Approaches to Protein Dynamics: From Quantum to Coarse-Grained Methods

Computational Approaches to Protein Dynamics: From Quantum to Coarse-Grained Methods

Hardcover

Series: Computational Biophysics

BiologyChemistryPhysics

ISBN10: 1466561572
ISBN13: 9781466561571
Publisher: Crc Pr Inc
Published: Jan 1 2015
Pages: 479
Weight: 2.10
Height: 1.10 Width: 6.10 Depth: 9.10
Language: English

The Latest Developments on the Role of Dynamics in Protein Functions

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, and biology show how these advanced methods provide insights into dynamic aspects of biochemical processes. A particular focus is on intrinsically disordered proteins (IDPs), which lack a well-defined three-dimensional structure and function as dynamic ensembles.

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Biology