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A growth selection system for the directed evolution of amine-forming or converting enzymes

Nature communications, 2022-12, Vol.13 (1), p.7458-7458, Article 7458

2022

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Multiple Substrate Binding Mode-Guided Engineering of a Thermophilic PET Hydrolase

ACS catalysis, 2022-08, Vol.12 (15), p.9790-9800

2022

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C‐phycocyanin as a highly attractive model system in protein crystallography: unique crystallization properties and packing‐diversity screening

Acta crystallographica. Section D, Biological crystallography., 2021-02, Vol.77 (2), p.224-236

2021

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Structural Insights into (Tere)phthalate-Ester Hydrolysis by a Carboxylesterase and Its Role in Promoting PET Depolymerization

ACS catalysis, 2022-12, Vol.12 (24), p.15259-15270

2022

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Unique features of the bifunctional GH30 from Thermothelomyces thermophila revealed by structural and mutational studies

Carbohydrate polymers, 2021-12, Vol.273, p.118553-118553, Article 118553

2021

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HUG Domain Is Responsible for Active Dimer Stabilization in an NrdJd Ribonucleotide Reductase

Biochemistry (Easton), 2022-08, Vol.61 (15), p.1633-1641

2022

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Facilitated crystal handling using a simple device for evaporation reduction in microtiter plates

Journal of applied crystallography, 2021-02, Vol.54 (1), p.376-382

2021

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Crystal Structure of a Ube2S-Ubiquitin Conjugate

PloS one, 2016-02, Vol.11 (2), p.e0147550-e0147550

2016

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Crystal structure of the catalytic C‐lobe of the HECT‐type ubiquitin ligase E6AP

Protein science, 2020-06, Vol.29 (6), p.1550-1554

2020

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Fused‐Pentagon Isomers of C60 Fullerene Isolated as Chloro and Trifluoromethyl Derivatives

Chemistry : a European journal, 2020-02, Vol.26 (11), p.2338-2341

2020

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Fused-Pentagon Isomers of C 60 Fullerene Isolated as Chloro and Trifluoromethyl Derivatives

Chemistry : a European journal, 2020-02, Vol.26 (11), p.2338-2341

2020

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An All-in-one Sample Holder for Macromolecular X-ray Crystallography with Minimal Background Scattering

Journal of visualized experiments, 2019-07 (149)

2019

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The hypothetical periplasmic protein PA1624 from Pseudomonas aeruginosa folds into a unique two‐domain structure

Acta crystallographica. Section F, Structural biology communications, 2020-12, Vol.76 (12), p.609-615

2020

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Structural and Biophysical Analysis of the Phytochelatin-Synthase-Like Enzyme from Nostoc sp. Shows That Its Protease Activity is Sensitive to the Redox State of the Substrate

ACS chemical biology, 2022-04, Vol.17 (4), p.883-897

2022

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DYW domain structures imply an unusual regulation principle in plant organellar RNA editing catalysis

Nature catalysis, 2021-06, Vol.4 (6), p.510-522

2021

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Crystal structures of native cytochrome c6 from Thermosynechococcus elongatus in two different space groups and implications for its oligomerization

Acta crystallographica. Section F, Structural biology communications, 2020-09, Vol.76 (9), p.444-452

2020

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Workflow and Tools for Crystallographic Fragment Screening at the Helmholtz-Zentrum Berlin

Journal of visualized experiments, 2021-03 (169)

2021

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Predicting corrosion inhibition efficiencies of small organic molecules using data-driven techniques

Npj Materials degradation, 2023-08, Vol.7 (1), p.64-11, Article 64

2023

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Laying the experimental foundation for corrosion inhibitor discovery through machine learning

Npj Materials degradation, 2024-02, Vol.8 (1), p.21-15, Article 21

2024

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Predicting the inhibition efficiencies of magnesium dissolution modulators using sparse machine learning models

npj computational materials, 2021-12, Vol.7 (1), p.1-9, Article 193

2021

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Data Science Based Mg Corrosion Engineering

Frontiers in materials, 2019-04, Vol.6

2019

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Exploring structure-property relationships in magnesium dissolution modulators

Npj Materials degradation, 2021-01, Vol.5 (1), p.1-10, Article 2

2021

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Searching the chemical space for effective magnesium dissolution modulators: a deep learning approach using sparse features

Npj Materials degradation, 2023-09, Vol.7 (1), p.74-8, Article 74

2023

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Reconstructing the infrared spectrum of a peptide from representative conformers of the full canonical ensemble

Communications chemistry, 2023-03, Vol.6 (1), p.46-46, Article 46

2023

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CORDATA: an open data management web application to select corrosion inhibitors

Npj Materials degradation, 2022-06, Vol.6 (1), p.1-4, Article 48

2022

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A growth selection system for the directed evolution of amine-forming or converting enzymes

Multiple Substrate Binding Mode-Guided Engineering of a Thermophilic PET Hydrolase

C‐phycocyanin as a highly attractive model system in protein crystallography: unique crystallization properties and packing‐diversity screening

Structural Insights into (Tere)phthalate-Ester Hydrolysis by a Carboxylesterase and Its Role in Promoting PET Depolymerization

Unique features of the bifunctional GH30 from Thermothelomyces thermophila revealed by structural and mutational studies

HUG Domain Is Responsible for Active Dimer Stabilization in an NrdJd Ribonucleotide Reductase

Facilitated crystal handling using a simple device for evaporation reduction in microtiter plates

Crystal Structure of a Ube2S-Ubiquitin Conjugate

Crystal structure of the catalytic C‐lobe of the HECT‐type ubiquitin ligase E6AP

Fused‐Pentagon Isomers of C60 Fullerene Isolated as Chloro and Trifluoromethyl Derivatives

Fused-Pentagon Isomers of C 60 Fullerene Isolated as Chloro and Trifluoromethyl Derivatives

An All-in-one Sample Holder for Macromolecular X-ray Crystallography with Minimal Background Scattering

The hypothetical periplasmic protein PA1624 from Pseudomonas aeruginosa folds into a unique two‐domain structure

Structural and Biophysical Analysis of the Phytochelatin-Synthase-Like Enzyme from Nostoc sp. Shows That Its Protease Activity is Sensitive to the Redox State of the Substrate

DYW domain structures imply an unusual regulation principle in plant organellar RNA editing catalysis

Crystal structures of native cytochrome c6 from Thermosynechococcus elongatus in two different space groups and implications for its oligomerization

Workflow and Tools for Crystallographic Fragment Screening at the Helmholtz-Zentrum Berlin

Predicting corrosion inhibition efficiencies of small organic molecules using data-driven techniques

Laying the experimental foundation for corrosion inhibitor discovery through machine learning

Predicting the inhibition efficiencies of magnesium dissolution modulators using sparse machine learning models

Data Science Based Mg Corrosion Engineering

Exploring structure-property relationships in magnesium dissolution modulators

Searching the chemical space for effective magnesium dissolution modulators: a deep learning approach using sparse features

Reconstructing the infrared spectrum of a peptide from representative conformers of the full canonical ensemble

CORDATA: an open data management web application to select corrosion inhibitors

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