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Publications by Miroslav Krepl

RNA Structural Dynamics as Captured by Molecular Simulations: A Comprehensive Overview

Chemical Reviews

English

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Proteorhodopsin Activation Captured by Molecular Dynamics Simulations

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Structural Insights Into the Osteopontin-Aptamer Complex by Molecular Dynamics Simulations

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Untwisting of Double-Stranded DNA and RNA Investigated by Molecular Dynamics Simulations

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Molecular Dynamics Simulations of RNA-Recognition Motif Complexed With CAC-Containing RNA

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Structural Dynamics as a Contributor to Error-Prone Replication by an RNA-dependent RNA Polymerase

Journal of Biological Chemistry

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Capturing RNA Folding Free Energy With Coarse-Grained Molecular Dynamics Simulations

Scientific Reports

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Temperature Dependence of Bilayer Structural Properties Studied With Molecular Dynamics Simulations

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Silver Tarnishing Mechanism Revealed by Molecular Dynamics Simulations

Angewandte Chemie - International Edition

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Structural Basis of Type 2A Von Willebrand Disease Investigated by Molecular Dynamics Simulations and Experiments

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