Protein conformational dynamics /
Saved in:
| Format: | Book |
|---|---|
| Language: | English |
| Published: |
Cham [Germany] :
Springer,
[2014]
|
| Series: | Advances in experimental medicine and biology ;
805. |
| Subjects: |
Table of Contents:
- Protein folding simulations by generalized-ensemble algorithms
- Application of Markov state models to simulate long timescale dynamics of biological macromolecules
- Understanding protein dynamics using conformational ensembles
- Generative models of conformational dynamics
- Generalized spring tensor models for protein fluctuation dynamics and conformational changes
- The joys and perils of flexible fitting
- Coarse-grained models of the proteins backbone conformational dynamics
- Simulating protein folding in different environmental conditions
- Simulating the peptide folding kinetic related spectra based on the Markov state model
- The dilemma of conformational dynamics in enzyme catalysis: perspectives from theory and experiment
- Exploiting intrinsic flexibility in drug design
- NMR and computational methods in the structural and dynamic characterization of ligand-receptor interactions
- Molecular dynamics simulation of membrane proteins
- Free-energy landscape of intrinsically disordered proteins investigated by all-atom multicanonical molecular dynamics
- Coordination and control inside simple biomolecular machines
- Multi-state targeting machinery govern the fidelity and efficiency of protein localization
- Molecular dynamics simulations of F₁-ATPase
- Chemosensorial G-proteins-coupled receptors: a perspective from computational methods.
