Springer Series on Bio- and Neurosystems - Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes
Latest Publications

TOTAL DOCUMENTS

(FIVE YEARS 0)

H-INDEX

(FIVE YEARS 0)

Published By Springer International Publishing

9783319958422, 9783319958439

Latest Documents Most Cited Documents Contributed Authors Related Sources Related Keywords

Peptide Folding in Cellular Environments: A Monte Carlo and Markov Modeling Approach

Springer Series on Bio- and Neurosystems - Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes ◽

10.1007/978-3-319-95843-9_13 ◽

2018 ◽

pp. 453-466

Author(s):

Daniel Nilsson ◽

Sandipan Mohanty ◽

Anders Irbäck

Keyword(s):

Monte Carlo ◽

Peptide Folding ◽

Markov Modeling ◽

Modeling Approach

Download Full-text

Optimizations of Protein Force Fields

Springer Series on Bio- and Neurosystems - Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes ◽

10.1007/978-3-319-95843-9_7 ◽

2018 ◽

pp. 203-256

Author(s):

Yoshitake Sakae ◽

Yuko Okamoto

Keyword(s):

Force Fields ◽

Protein Force Fields

Download Full-text

Protein Secondary Structure Assignments and Their Usefulness for Dihedral Angle Prediction

Springer Series on Bio- and Neurosystems - Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes ◽

10.1007/978-3-319-95843-9_21 ◽

2018 ◽

pp. 699-712

Author(s):

Eshel Faraggi ◽

Andrzej Kloczkowski

Keyword(s):

Secondary Structure ◽

Dihedral Angle ◽

Protein Secondary Structure

Download Full-text

13C Chemical Shifts in Proteins: A Rich Source of Encoded Structural Information

Springer Series on Bio- and Neurosystems - Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes ◽

10.1007/978-3-319-95843-9_20 ◽

2018 ◽

pp. 659-698

Author(s):

Jorge A. Vila ◽

Yelena A. Arnautova

Keyword(s):

Structural Information ◽

Chemical Shifts ◽

Rich Source ◽

13C Chemical Shifts

Download Full-text

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

Springer Series on Bio- and Neurosystems - Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes ◽

10.1007/978-3-319-95843-9_22 ◽

2018 ◽

pp. 715-753

Author(s):

Giovanni La Penna ◽

Oliviero Andreussi

Keyword(s):

Molecular Dynamics ◽

Electronic Structure ◽

Molecular Dynamics Simulations ◽

First Principles ◽

Biological Systems ◽

Active Role ◽

Dynamics Simulations ◽

First Principles Molecular Dynamics

Download Full-text

Modeling of Membrane Proteins

Springer Series on Bio- and Neurosystems - Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes ◽

10.1007/978-3-319-95843-9_12 ◽

2018 ◽

pp. 371-451

Author(s):

Dorota Latek ◽

Bartosz Trzaskowski ◽

Szymon Niewieczerzał ◽

Przemysław Miszta ◽

Krzysztof Młynarczyk ◽

...

Keyword(s):

Membrane Proteins

Download Full-text

Modeling Nucleic Acids at the Residue–Level Resolution

Springer Series on Bio- and Neurosystems - Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes ◽

10.1007/978-3-319-95843-9_5 ◽

2018 ◽

pp. 117-161

Author(s):

Filip Leonarski ◽

Joanna Trylska

Keyword(s):

Nucleic Acids ◽

Residue Level

Download Full-text

Raman and Infrared Spectra of Acoustical, Functional Modes of Proteins from All-Atom and Coarse-Grained Normal Mode Analysis

Springer Series on Bio- and Neurosystems - Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes ◽

10.1007/978-3-319-95843-9_15 ◽

2018 ◽

pp. 501-539

Author(s):

Adrien Nicolaï ◽

Patrice Delarue ◽

Patrick Senet

Keyword(s):

Normal Mode ◽

Infrared Spectra ◽

Normal Mode Analysis ◽

Coarse Grained ◽

Mode Analysis

Download Full-text

Enhanced Sampling for Biomolecular Simulations

Springer Series on Bio- and Neurosystems - Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes ◽

10.1007/978-3-319-95843-9_8 ◽

2018 ◽

pp. 257-280

Author(s):

Workalemahu Berhanu ◽

Ping Jiang ◽

Ulrich H. E. Hansmann

Keyword(s):

Enhanced Sampling ◽

Biomolecular Simulations

Download Full-text

Modeling of Electrostatic Effects in Macromolecules

Springer Series on Bio- and Neurosystems - Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes ◽

10.1007/978-3-319-95843-9_6 ◽

2018 ◽

pp. 163-202 ◽

Cited By ~ 1

Author(s):

Yury N. Vorobjev

Keyword(s):

Electrostatic Effects

Download Full-text

Springer Series on Bio- and Neurosystems - Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular ProcessesLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Springer International Publishing

Peptide Folding in Cellular Environments: A Monte Carlo and Markov Modeling Approach

Optimizations of Protein Force Fields

Protein Secondary Structure Assignments and Their Usefulness for Dihedral Angle Prediction

13C Chemical Shifts in Proteins: A Rich Source of Encoded Structural Information

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

Modeling of Membrane Proteins

Modeling Nucleic Acids at the Residue–Level Resolution

Raman and Infrared Spectra of Acoustical, Functional Modes of Proteins from All-Atom and Coarse-Grained Normal Mode Analysis

Enhanced Sampling for Biomolecular Simulations

Modeling of Electrostatic Effects in Macromolecules

Springer Series on Bio- and Neurosystems - Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes
Latest Publications