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Publications by Rune Lyngsø
Protein Similarity Derived Solely From Molecular Dynamics
Biophysical Journal
Biophysics
StatAlign: An Extendable Software Package for Joint Bayesian Estimation of Alignments and Evolutionary Trees
Bioinformatics
Statistics
Probability
Molecular Biology
Biochemistry
Computational Theory
Computer Science Applications
Mathematics
Computational Mathematics
Related publications
QSPR Prediction of Vapor Pressure From Solely Theoretically-Derived Descriptors
Journal of Chemical Information and Computer Sciences
Action-Derived Ab Initio Molecular Dynamics
International Journal of Applied Mechanics
Mechanics of Materials
Materials Science
Mechanical Engineering
Molecular Dynamics Simulations of Protein Folding From the Transition State
Proceedings of the National Academy of Sciences of the United States of America
Multidisciplinary
Protein Structure and Dynamics in Ionic Liquids. Insights From Molecular Dynamics Simulation Studies
Properties of Water Confined in Hydroxyapatite Nanopores as Derived From Molecular Dynamics Simulations
Theoretical Chemistry Accounts
Theoretical Chemistry
Physical
GROmaρs: A GROMACS-based Toolset to Analyse Density Maps Derived From Molecular Dynamics Simulations
Biophysical Journal
Biophysics
Gromaps: A Gromacs-Based Toolset to Analyse Density Maps Derived From Molecular Dynamics Simulations
Biophysical Journal
Biophysics
Temperature Dynamics of Single Molecular Antifreeze Protein
Biophysical Journal
Biophysics
Accelerated Molecular Dynamics Simulations of Protein Folding
Journal of Computational Chemistry
Computational Mathematics
Chemistry
