Interaction Networks in Protein Folding via Atomic-Resolution Experiments and Long-Time-Scale Molecular Dynamics Simulations.
Sborgi, Lorenzo
Interaction Networks in Protein Folding via Atomic-Resolution Experiments and Long-Time-Scale Molecular Dynamics Simulations. [electronic resource] - Journal of the American Chemical Society May 2015 - 6506-16 p. digital
Publication Type: Journal Article; Research Support, Non-U.S. Gov't
1520-5126
10.1021/jacs.5b02324 doi
Hydrogen-Ion Concentration
Models, Molecular
Molecular Dynamics Simulation
Nuclear Magnetic Resonance, Biomolecular
Protein Folding
Proteins--chemistry
Thermodynamics
Time Factors
Interaction Networks in Protein Folding via Atomic-Resolution Experiments and Long-Time-Scale Molecular Dynamics Simulations. [electronic resource] - Journal of the American Chemical Society May 2015 - 6506-16 p. digital
Publication Type: Journal Article; Research Support, Non-U.S. Gov't
1520-5126
10.1021/jacs.5b02324 doi
Hydrogen-Ion Concentration
Models, Molecular
Molecular Dynamics Simulation
Nuclear Magnetic Resonance, Biomolecular
Protein Folding
Proteins--chemistry
Thermodynamics
Time Factors