Computational Approaches to Protein Dynamics
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Published By CRC Press

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Natural and Directed Evolution of Intrinsically Disordered Proteins

Computational Approaches to Protein Dynamics ◽

10.1201/b17979-18 ◽

2014 ◽

pp. 332-365

Keyword(s):

Directed Evolution ◽

Intrinsically Disordered Proteins ◽

Disordered Proteins ◽

Intrinsically Disordered

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Long Molecular Dynamics Simulations of Intrinsically Disordered Proteins Reveal Preformed Structural Elements for Target Binding

Computational Approaches to Protein Dynamics ◽

10.1201/b17979-15 ◽

2014 ◽

pp. 260-283

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Intrinsically Disordered Proteins ◽

Disordered Proteins ◽

Structural Elements ◽

Intrinsically Disordered ◽

Target Binding ◽

Dynamics Simulations

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Intrinsically Disordered Protein: A Thermodynamic Perspective

Computational Approaches to Protein Dynamics ◽

10.1201/b17979-14 ◽

2014 ◽

pp. 232-259

Keyword(s):

Protein A ◽

Intrinsically Disordered Protein ◽

Intrinsically Disordered ◽

Disordered Protein

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Use of Ensemble Methods to Describe Biomolecular Dynamics by Small Angle X-Ray Scattering

Computational Approaches to Protein Dynamics ◽

10.1201/b17979-20 ◽

2014 ◽

pp. 392-429

Keyword(s):

Small Angle ◽

Ensemble Methods ◽

X Ray ◽

X Ray Scattering ◽

Biomolecular Dynamics ◽

Ray Scattering

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Discrete Molecular Dynamics: Foundations and Biomolecular Applications

Computational Approaches to Protein Dynamics ◽

10.1201/b17979-19 ◽

2014 ◽

pp. 366-391

Keyword(s):

Molecular Dynamics ◽

Discrete Molecular Dynamics

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Dynamics: A Key to Protein Function

Computational Approaches to Protein Dynamics ◽

10.1201/b17979-8 ◽

2014 ◽

pp. 30-67

Keyword(s):

Protein Function

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Coarse-Grained Simulation of Intrinsically Disordered Proteins

Computational Approaches to Protein Dynamics ◽

10.1201/b17979-17 ◽

2014 ◽

pp. 310-331

Keyword(s):

Intrinsically Disordered Proteins ◽

Coarse Grained ◽

Disordered Proteins ◽

Intrinsically Disordered

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Multiscale Simulations of Large Conformational Changes of Disordered and Ordered Proteins Induced by Their Partners

Computational Approaches to Protein Dynamics ◽

10.1201/b17979-16 ◽

2014 ◽

pp. 284-309

Keyword(s):

Conformational Changes ◽

Multiscale Simulations

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Conformational and Chemical Landscapes of Enzyme Catalysis

Computational Approaches to Protein Dynamics ◽

10.1201/b17979-10 ◽

2014 ◽

pp. 86-153

Keyword(s):

Enzyme Catalysis

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ABSINTH Implicit Solvation Model and Force Field Paradigm for Use in Simulations of Intrinsically Disordered Proteins

Computational Approaches to Protein Dynamics ◽

10.1201/b17979-13 ◽

2014 ◽

pp. 208-231

Keyword(s):

Force Field ◽

Intrinsically Disordered Proteins ◽

Disordered Proteins ◽

Implicit Solvation ◽

Solvation Model ◽

Intrinsically Disordered ◽

Implicit Solvation Model

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