Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes - Springer Series in Bio-/Neuroinformatics
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Published By Springer Berlin Heidelberg

9783642285530, 9783642285547

Latest Documents Most Cited Documents Contributed Authors Related Sources Related Keywords

Theoretical and Computational Aspects of Protein Structural Alignment

Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes - Springer Series in Bio-/Neuroinformatics ◽

10.1007/978-3-642-28554-7_17 ◽

2014 ◽

pp. 557-598 ◽

Cited By ~ 1

Author(s):

Paweł Daniluk ◽

Bogdan Lesyng

Keyword(s):

Structural Alignment ◽

Computational Aspects ◽

Protein Structural Alignment

Determination of Kinetics and Thermodynamics of Biomolecular Processes with Trajectory Fragments

Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes - Springer Series in Bio-/Neuroinformatics ◽

10.1007/978-3-642-28554-7_9 ◽

2014 ◽

pp. 269-293

Author(s):

Alfredo E. Cardenas

Keyword(s):

Kinetics And Thermodynamics

Modeling of Membrane Proteins

Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes - Springer Series in Bio-/Neuroinformatics ◽

10.1007/978-3-642-28554-7_12 ◽

2014 ◽

pp. 357-431

Author(s):

Dorota Latek ◽

Bartosz Trzaskowski ◽

Szymon Niewieczerzał ◽

Przemysław Miszta ◽

Krzysztof Młynarczyk ◽

...

Keyword(s):

Membrane Proteins

Bioinorganic Reaction Mechanisms – Quantum Chemistry Approach

Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes - Springer Series in Bio-/Neuroinformatics ◽

10.1007/978-3-642-28554-7_22 ◽

2014 ◽

pp. 783-808 ◽

Cited By ~ 3

Author(s):

Tomasz Borowski ◽

Ewa Broclawik

Keyword(s):

Quantum Chemistry ◽

Reaction Mechanisms

Optimizations of Protein Force Fields

Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes - Springer Series in Bio-/Neuroinformatics ◽

10.1007/978-3-642-28554-7_7 ◽

2014 ◽

pp. 195-247 ◽

Cited By ~ 1

Author(s):

Yoshitake Sakae ◽

Yuko Okamoto

Keyword(s):

Force Fields ◽

Protein Force Fields

Simulation of the Protein Folding Process

Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes - Springer Series in Bio-/Neuroinformatics ◽

10.1007/978-3-642-28554-7_18 ◽

2014 ◽

pp. 599-638 ◽

Cited By ~ 1

Author(s):

Roterman Irena ◽

L. Konieczny ◽

M. Banach ◽

D. Marchewka ◽

B. Kalinowska ◽

...

Keyword(s):

Protein Folding ◽

Folding Process

When Water Plays an Active Role in Electronic Structure: Insights from First-Principles Molecular Dynamics Simulations of Biological Systems

Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes - Springer Series in Bio-/Neuroinformatics ◽

10.1007/978-3-642-28554-7_20 ◽

2014 ◽

pp. 685-710

Author(s):

Giovanni La Penna

Keyword(s):

Molecular Dynamics ◽

Electronic Structure ◽

Molecular Dynamics Simulations ◽

First Principles ◽

Biological Systems ◽

Active Role ◽

Dynamics Simulations ◽

First Principles Molecular Dynamics

Bioinformatical Approaches to Unstructured/Disordered Proteins and Their Interactions

Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes - Springer Series in Bio-/Neuroinformatics ◽

10.1007/978-3-642-28554-7_16 ◽

2014 ◽

pp. 525-556

Author(s):

Bálint Mészáros ◽

Zsuzsanna Dosztányi ◽

Csaba Magyar ◽

István Simon

Keyword(s):

Disordered Proteins

Enhanced Sampling for Biomolecular Simulations

Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes - Springer Series in Bio-/Neuroinformatics ◽

10.1007/978-3-642-28554-7_8 ◽

2014 ◽

pp. 249-267 ◽

Cited By ~ 1

Author(s):

Workalemahu Berhanu ◽

Ping Jiang ◽

Ulrich H. E. Hansmann

Keyword(s):

Enhanced Sampling ◽

Biomolecular Simulations

All-Atom Monte Carlo Simulations of Protein Folding and Aggregation

Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes - Springer Series in Bio-/Neuroinformatics ◽

10.1007/978-3-642-28554-7_13 ◽

2014 ◽

pp. 433-444 ◽

Cited By ~ 1

Author(s):

Anders Irbäck ◽

Sandipan Mohanty

Keyword(s):

Monte Carlo ◽

Protein Folding ◽

Monte Carlo Simulations

Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes - Springer Series in Bio-/NeuroinformaticsLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Springer Berlin Heidelberg

Theoretical and Computational Aspects of Protein Structural Alignment

Determination of Kinetics and Thermodynamics of Biomolecular Processes with Trajectory Fragments

Modeling of Membrane Proteins

Bioinorganic Reaction Mechanisms – Quantum Chemistry Approach

Optimizations of Protein Force Fields

Simulation of the Protein Folding Process

When Water Plays an Active Role in Electronic Structure: Insights from First-Principles Molecular Dynamics Simulations of Biological Systems

Bioinformatical Approaches to Unstructured/Disordered Proteins and Their Interactions

Enhanced Sampling for Biomolecular Simulations

All-Atom Monte Carlo Simulations of Protein Folding and Aggregation

Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes - Springer Series in Bio-/Neuroinformatics
Latest Publications