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Biophysical Chemistry

1, 2017

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How TCRs bind MHCs, peptides, and coreceptors

Annual Review of Immunology, 2006-01, Vol.24 (1), p.419-466

2006

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Structural Basis for Allosteric Ligand Recognition in the Human CC Chemokine Receptor 7

Cell, 2019-08, Vol.178 (5), p.1222-1230.e10

2019

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D3R Grand Challenge 2: blind prediction of protein–ligand poses, affinity rankings, and relative binding free energies

Journal of computer-aided molecular design, 2018-01, Vol.32 (1), p.1-20

2018

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TIP47 functions in the biogenesis of lipid droplets

The Journal of cell biology, 2009-05, Vol.185 (4), p.641-655

2009

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Discovery of a Series of Indane-Containing NBTIs with Activity against Multidrug-Resistant Gram-Negative Pathogens

ACS medicinal chemistry letters, 2023-07, Vol.14 (7), p.993-998

2023

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Ligand channel in pharmacologically stabilized rhodopsin

Proceedings of the National Academy of Sciences - PNAS, 2018-04, Vol.115 (14), p.3640-3645

2018

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Mapping the conformational space accessible to catechol-O-methyltransferase

Acta crystallographica. Section D, Biological crystallography., 2014-08, Vol.70 (8), p.2163-2174

2014

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A novel dimerization motif in the C-terminal domain of the Thermus thermophilus DEAD box helicase Hera confers substantial flexibility

Nucleic acids research, 2009-02, Vol.37 (2), p.421-430

2009

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Structure of the malaria vaccine candidate antigen CyRPA and its complex with a parasite invasion inhibitory antibody

eLife, 2017-02, Vol.6

2017

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Crystal structures of Thermotoga maritima reverse gyrase: inferences for the mechanism of positive DNA supercoiling

Nucleic acids research, 2013-01, Vol.41 (2), p.1058-1070

2013

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A Hinge in the Distal End of the PACSIN 2 F-BAR Domain May Contribute to Membrane-Curvature Sensing

Journal of molecular biology, 2010-07, Vol.400 (2), p.129-136

2010

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Synthesis, Characterization, and in vivo Evaluation of a Novel Potent Autotaxin-Inhibitor

Frontiers in pharmacology, 2022-01, Vol.12, p.699535-699535

2022

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Using macromolecular phasing and refinement techniques for a small molecule gyrase inhibitor

Biophysical journal, 2023-02, Vol.122 (3), p.545a-545a

2023

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When core competence is not enough: functional interplay of the DEAD-box helicase core with ancillary domains and auxiliary factors in RNA binding and unwinding

Biological chemistry, 2015-08, Vol.396 (8), p.849-865

2015

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Structures of the Human Orotidine-5′-Monophosphate Decarboxylase Support a Covalent Mechanism and Provide a Framework for Drug Design

Structure (London), 2008-01, Vol.16 (1), p.82-92

2008

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Leitmolekülsuche mit DNA-codierten Bibliotheken

Biospektrum, 2017-03, Vol.23 (2), p.142-145

Rudolph, Markus G.

2017

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On the Mechanism of a Polyunsaturated Fatty Acid Double Bond Isomerase from Propionibacterium acnes

The Journal of biological chemistry, 2009-03, Vol.284 (12), p.8005-8012

2009

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Mapping the Spectrum of Conformational States of the DNA- and C-Gates in Bacillus subtilis Gyrase

Journal of molecular biology, 2013-08, Vol.425 (15), p.2632-2640

2013

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Crystal Structure of the Borna Disease Virus Nucleoprotein

Structure (London), 2003-10, Vol.11 (10), p.1219-1226

2003

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Structure of reverse gyrase with a minimal latch that supports ATP‐dependent positive supercoiling without specific interactions with the topoisomerase domain

Acta crystallographica. Section D, Biological crystallography., 2023-06, Vol.79 (6), p.498-507

2023

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Discovery of a microbial transglutaminase enabling highly site-specific labeling of proteins

The Journal of biological chemistry, 2017-09, Vol.292 (38), p.15622-15635

2017

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A Real-World Perspective on Molecular Design

Journal of medicinal chemistry, 2016-05, Vol.59 (9), p.4087-4102

2016

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A high quality, industrial data set for binding affinity prediction: performance comparison in different early drug discovery scenarios

Journal of computer-aided molecular design, 2022-10, Vol.36 (10), p.753-765

2022

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Biophysical Chemistry

How TCRs bind MHCs, peptides, and coreceptors

Structural Basis for Allosteric Ligand Recognition in the Human CC Chemokine Receptor 7

D3R Grand Challenge 2: blind prediction of protein–ligand poses, affinity rankings, and relative binding free energies

DNA-Encoded Library-Derived DDR1 Inhibitor Prevents Fibrosis and Renal Function Loss in a Genetic Mouse Model of Alport Syndrome

TIP47 functions in the biogenesis of lipid droplets

Discovery of a Series of Indane-Containing NBTIs with Activity against Multidrug-Resistant Gram-Negative Pathogens

Ligand channel in pharmacologically stabilized rhodopsin

Mapping the conformational space accessible to catechol-O-methyltransferase

A novel dimerization motif in the C-terminal domain of the Thermus thermophilus DEAD box helicase Hera confers substantial flexibility

Structure of the malaria vaccine candidate antigen CyRPA and its complex with a parasite invasion inhibitory antibody

Crystal structures of Thermotoga maritima reverse gyrase: inferences for the mechanism of positive DNA supercoiling

A Hinge in the Distal End of the PACSIN 2 F-BAR Domain May Contribute to Membrane-Curvature Sensing

Synthesis, Characterization, and in vivo Evaluation of a Novel Potent Autotaxin-Inhibitor

Using macromolecular phasing and refinement techniques for a small molecule gyrase inhibitor

When core competence is not enough: functional interplay of the DEAD-box helicase core with ancillary domains and auxiliary factors in RNA binding and unwinding

Structures of the Human Orotidine-5′-Monophosphate Decarboxylase Support a Covalent Mechanism and Provide a Framework for Drug Design

Leitmolekülsuche mit DNA-codierten Bibliotheken

On the Mechanism of a Polyunsaturated Fatty Acid Double Bond Isomerase from Propionibacterium acnes

Mapping the Spectrum of Conformational States of the DNA- and C-Gates in Bacillus subtilis Gyrase

Crystal Structure of the Borna Disease Virus Nucleoprotein

Structure of reverse gyrase with a minimal latch that supports ATP‐dependent positive supercoiling without specific interactions with the topoisomerase domain

Discovery of a microbial transglutaminase enabling highly site-specific labeling of proteins

A Real-World Perspective on Molecular Design

A high quality, industrial data set for binding affinity prediction: performance comparison in different early drug discovery scenarios

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