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A Pareto-optimal refinement method for protein design scaffolds

PloS one, 2013-04, Vol.8 (4), p.e59004-e59004

2013

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Computational Enzyme Design

Angewandte Chemie (International ed.), 2013-05, Vol.52 (22), p.5700-5725

International ed. in English, 2013

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Engineering an allosteric transcription factor to respond to new ligands

Nature methods, 2016-02, Vol.13 (2), p.177

2016

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Rosetta FlexPepDock to predict peptide-MHC binding: An approach for non-canonical amino acids

PloS one, 2022-12, Vol.17 (12), p.e0275759

2022

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Scoring functions for protein–protein interactions

Current opinion in structural biology, 2013-12, Vol.23 (6), p.862-867

2013

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Rosetta FlexPepDock to predict peptide-MHC binding: An approach for non-canonical amino acids

PloS one, 2022-12, Vol.17 (12), p.e0275759

2022

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Combining machine learning with structure-based protein design to predict and engineer post-translational modifications of proteins

PLoS computational biology, 2024-03, Vol.20 (3), p.e1011939-e1011939

2024

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Better together: Elements of successful scientific software development in a distributed collaborative community

PLoS computational biology, 2020-05, Vol.16 (5), p.e1007507-e1007507

2020

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Rearrangement of the Extracellular Domain/Extracellular Loop 1 Interface Is Critical for Thyrotropin Receptor Activation

The Journal of biological chemistry, 2016-07, Vol.291 (27), p.14095-14108

2016

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Enhancing the Latent Nucleotide Triphosphate Flexibility of the Glucose-1-phosphate Thymidylyltransferase RmlA

The Journal of biological chemistry, 2007-06, Vol.282 (23), p.16942-16947

2007

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Recent Advances in Automated Structure-Based De Novo Drug Design

Journal of chemical information and modeling, 2024-03, Vol.64 (6), p.1794-1805

2024

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Expanding the Nucleotide and Sugar 1-Phosphate Promiscuity of Nucleotidyltransferase RmlA via Directed Evolution

The Journal of biological chemistry, 2011-04, Vol.286 (15), p.13235-13243

2011

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Delineating the Molecular Basis of the Calmodulin‒bMunc13-2 Interaction by Cross-Linking/Mass Spectrometry-Evidence for a Novel CaM Binding Motif in bMunc13-2

Cells (Basel, Switzerland), 2020-01, Vol.9 (1), p.136

2020

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in vitro Characterization of Polyene Glycosyltransferases AmphDI and NysDI

Chembiochem : a European journal of chemical biology, 2008-10, Vol.9 (15), p.2506-2514

2008

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Targeted Chemical Wedges Reveal the Role of Allosteric DNA Modulation in Protein−DNA Assembly

ACS chemical biology, 2008-04, Vol.3 (4), p.220-229

2008

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Coupling methodology for thermal fluid-solid simulations through a full transient flight cycle

International journal of heat and mass transfer, 2023-03, Vol.202, p.123691, Article 123691

2023

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Web‐accessible molecular modeling with Rosetta: The Rosetta Online Server that Includes Everyone (ROSIE)

Protein science, 2018-01, Vol.27 (1), p.259-268

2018

Volltextzugriff (PDF)

Integrative model of the FSH receptor reveals the structural role of the flexible hinge region

Structure (London), 2022-10, Vol.30 (10), p.1424-1431.e3

2022

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Abstract 074: Discovery Of Post-Translationally Modified Self-peptides Responsible For T-cell Autoimmunity In Hypertension

Hypertension (Dallas, Tex. 1979), 2023-09, Vol.80 (Suppl_1)

2023

Volltextzugriff (PDF)

Stability, convergence and optimization of interface treatments in weak and strong thermal fluid-structure interaction

International journal of thermal sciences, 2018-04, Vol.126, p.23-37

2018

Volltextzugriff (PDF)

Protocols for Molecular Modeling with Rosetta3 and RosettaScripts

Biochemistry (Easton), 2016-08, Vol.55 (34), p.4748-4763

2016

Volltextzugriff (PDF)

A single stable scheme for steady conjugate heat transfer problems

Journal of computational physics, 2019-10, Vol.394, p.491-502

2019

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Posttranslationally modified self-peptides promote hypertension in mouse models

The Journal of clinical investigation, 2024-08, Vol.134 (16)

2024

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A numerical predictive model for conjugate heat transfer with radiation

International journal of heat and mass transfer, 2020-10, Vol.160, p.120155, Article 120155

2020

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Computationally designed peptide macrocycle inhibitors of New Delhi metallo-β-lactamase 1

Proceedings of the National Academy of Sciences - PNAS, 2021-03, Vol.118 (12)

2021

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A Pareto-optimal refinement method for protein design scaffolds

Computational Enzyme Design

Engineering an allosteric transcription factor to respond to new ligands

Rosetta FlexPepDock to predict peptide-MHC binding: An approach for non-canonical amino acids

Scoring functions for protein–protein interactions

Rosetta FlexPepDock to predict peptide-MHC binding: An approach for non-canonical amino acids

Combining machine learning with structure-based protein design to predict and engineer post-translational modifications of proteins

Better together: Elements of successful scientific software development in a distributed collaborative community

Rearrangement of the Extracellular Domain/Extracellular Loop 1 Interface Is Critical for Thyrotropin Receptor Activation

Enhancing the Latent Nucleotide Triphosphate Flexibility of the Glucose-1-phosphate Thymidylyltransferase RmlA

Recent Advances in Automated Structure-Based De Novo Drug Design

Expanding the Nucleotide and Sugar 1-Phosphate Promiscuity of Nucleotidyltransferase RmlA via Directed Evolution

Delineating the Molecular Basis of the Calmodulin‒bMunc13-2 Interaction by Cross-Linking/Mass Spectrometry-Evidence for a Novel CaM Binding Motif in bMunc13-2

in vitro Characterization of Polyene Glycosyltransferases AmphDI and NysDI

Targeted Chemical Wedges Reveal the Role of Allosteric DNA Modulation in Protein−DNA Assembly

Coupling methodology for thermal fluid-solid simulations through a full transient flight cycle

Web‐accessible molecular modeling with Rosetta: The Rosetta Online Server that Includes Everyone (ROSIE)

Integrative model of the FSH receptor reveals the structural role of the flexible hinge region

Abstract 074: Discovery Of Post-Translationally Modified Self-peptides Responsible For T-cell Autoimmunity In Hypertension

Stability, convergence and optimization of interface treatments in weak and strong thermal fluid-structure interaction

Protocols for Molecular Modeling with Rosetta3 and RosettaScripts

A single stable scheme for steady conjugate heat transfer problems

Posttranslationally modified self-peptides promote hypertension in mouse models

A numerical predictive model for conjugate heat transfer with radiation

Computationally designed peptide macrocycle inhibitors of New Delhi metallo-β-lactamase 1

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