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Erziehung statt Strafe oder Strafe als Erziehung?: Über einen Versuch, das Paradox praktisch zu gestalten

1. Aufl., 2022

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Dynamic contact network between ribosomal subunits enables rapid large-scale rotation during spontaneous translocation

Nucleic acids research, 2015-08, Vol.43 (14), p.6747-6760

2015

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Gromaps: A Gromacs-Based Toolset to Analyse Density Maps Derived from Molecular Dynamics Simulations

Biophysical journal, 2019, Vol.116 (1), p.4

Blau, Christian

2019

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Molecule Mechanics from Cryo-EM Images and Multiple Reconstructed Densities

Biophysical journal, 2018-02, Vol.114 (3), p.50a-50a

2018

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g_contacts: Fast contact search in bio-molecular ensemble data

Computer physics communications, 2013-12, Vol.184 (12), p.2856-2859

2013

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Gentle all-atom MD refinement to cryo-EM densities via Bayes' approach

Biophysical journal, 2022-02, Vol.121 (3), p.31a-31a

2022

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All-Atom Ensemble Refinement to Cryo-EM Densities with a Bayesian Measure of Goodness-Of-Fit

Biophysical journal, 2017-02, Vol.112 (3), p.575a-575a

2017

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Robust Estimation of Free Energy Landscapes from Gaussian Mixture Models with Cross-Validation

Biophysical journal, 2019-02, Vol.116 (3), p.303a-303a

2019

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GROmaρs: A GROMACS-Based Toolset to Analyze Density Maps Derived from Molecular Dynamics Simulations

Biophysical journal, 2019-01, Vol.116 (1), p.4-11

2019

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Automated simulation-based membrane protein refinement into cryo-EM data

Biophysical journal, 2023-07, Vol.122 (13), p.2773-2781

2023

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Gentle and fast all-atom model refinement to cryo-EM densities via a maximum likelihood approach

PLoS computational biology, 2023-07, Vol.19 (7), p.e1011255-e1011255

2023

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Atomic models from low resolution maps with density-guided MD simulations

Biophysical journal, 2022-02, Vol.121 (3), p.244a-244a

2022

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Combining Cryo-EM and Simulation to Understand Ligand Binding in Pentameric Ligand Gated Ion Channels

Biophysical journal, 2019-02, Vol.116 (3), p.569a-569a

2019

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Inference of Calmodulin’s Ca2+-Dependent Free Energy Landscapes via Gaussian Mixture Model Validation

Journal of chemical theory and computation, 2018-01, Vol.14 (1), p.63-71

2018

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Inference of Calmodulin's Ca2+-Dependent Free Energy Landscapes via Gaussian Mixture Model Validation

Biophysical journal, 2018-02, Vol.114 (3), p.675a-675a

2018

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Cryo-EM Structure Determination and Model Fitting of the Proton-Gated Ligand-Gated Ion Channel glic at Multiple pH States

Biophysical journal, 2020-02, Vol.118 (3), p.581a-582a

2020

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Balancing Stereochemistry and Goodness-of-Fit for Automated Simulation-Based Refinement into Cryo-EM Maps

Biophysical journal, 2021-02, Vol.120 (3), p.173a-173a

2021

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Heterogeneous Populations of Ligand-Gated Ion Channel, GLIC, Revealed by Cryo-Electron Microscopy and Simulations

Biophysical journal, 2021-02, Vol.120 (3), p.192a-192a

2021

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Energy barriers and driving forces in tRNA translocation through the ribosome

Nature structural & molecular biology, 2013-12, Vol.20 (12), p.1390-1396

2013

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Inference of Calmodulin’s Ca^sup 2+^-Dependent Free Energy Landscapes via Gaussian Mixture Model Validation

Journal of chemical theory and computation, 2018-01, Vol.14 (1), p.63

2018

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Gromaps: A Gromacs-Based Toolset to Analyse Density Maps Derived from Molecular Dynamics Simulations

Biophysical journal, 2019-02, Vol.116 (3), p.142a-143a

2019

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Analysis of the pulmonary function in patients undergoing vertebral body tethering for adolescent idiopathic scoliosis

European spine journal, 2022-04, Vol.31 (4), p.1022-1027

2022

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Low Energy Barriers and a Dynamic Contact Network between Ribosomal Subunits Enable Rapid tRNA Translocation

Biophysical journal, 2016-02, Vol.110 (3), p.3a-3a

2016

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From CRYO-EM Densities to Atom Coordinates and Ensembles with Bayes Approach

Biophysical journal, 2016-02, Vol.110 (3), p.156a-157a

2016

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Inference of Calmodulin's Ca 2+ -Dependent Free Energy Landscapes via Gaussian Mixture Model Validation

Journal of chemical theory and computation, 2018-01, Vol.14 (1), p.63-71

2018

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Erziehung statt Strafe oder Strafe als Erziehung?: Über einen Versuch, das Paradox praktisch zu gestalten

Dynamic contact network between ribosomal subunits enables rapid large-scale rotation during spontaneous translocation

Gromaps: A Gromacs-Based Toolset to Analyse Density Maps Derived from Molecular Dynamics Simulations

Molecule Mechanics from Cryo-EM Images and Multiple Reconstructed Densities

g_contacts: Fast contact search in bio-molecular ensemble data

Gentle all-atom MD refinement to cryo-EM densities via Bayes' approach

All-Atom Ensemble Refinement to Cryo-EM Densities with a Bayesian Measure of Goodness-Of-Fit

Robust Estimation of Free Energy Landscapes from Gaussian Mixture Models with Cross-Validation

GROmaρs: A GROMACS-Based Toolset to Analyze Density Maps Derived from Molecular Dynamics Simulations

Automated simulation-based membrane protein refinement into cryo-EM data

Gentle and fast all-atom model refinement to cryo-EM densities via a maximum likelihood approach

Atomic models from low resolution maps with density-guided MD simulations

Combining Cryo-EM and Simulation to Understand Ligand Binding in Pentameric Ligand Gated Ion Channels

Inference of Calmodulin’s Ca2+-Dependent Free Energy Landscapes via Gaussian Mixture Model Validation

Inference of Calmodulin's Ca2+-Dependent Free Energy Landscapes via Gaussian Mixture Model Validation

Cryo-EM Structure Determination and Model Fitting of the Proton-Gated Ligand-Gated Ion Channel glic at Multiple pH States

Balancing Stereochemistry and Goodness-of-Fit for Automated Simulation-Based Refinement into Cryo-EM Maps

Heterogeneous Populations of Ligand-Gated Ion Channel, GLIC, Revealed by Cryo-Electron Microscopy and Simulations

Energy barriers and driving forces in tRNA translocation through the ribosome

Inference of Calmodulin’s Ca^sup 2+^-Dependent Free Energy Landscapes via Gaussian Mixture Model Validation

Gromaps: A Gromacs-Based Toolset to Analyse Density Maps Derived from Molecular Dynamics Simulations

Analysis of the pulmonary function in patients undergoing vertebral body tethering for adolescent idiopathic scoliosis

Low Energy Barriers and a Dynamic Contact Network between Ribosomal Subunits Enable Rapid tRNA Translocation

From CRYO-EM Densities to Atom Coordinates and Ensembles with Bayes Approach

Inference of Calmodulin's Ca 2+ -Dependent Free Energy Landscapes via Gaussian Mixture Model Validation

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