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The Crystal Structure of Thermotoga maritima Class III Ribonucleotide Reductase Lacks a Radical Cysteine Pre-Positioned in the Active Site

PloS one, 2015-07, Vol.10 (7), p.e0128199-e0128199

2015

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Interactive model building in neutron macromolecular crystallography

Methods in Enzymology, 2020, Vol.634, p.201-224

2020

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Insight into the dimer dissociation process of the Chromobacterium violaceum (S)-selective amine transaminase

Scientific reports, 2019-11, Vol.9 (1), p.16946, Article 16946

2019

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Neutron Crystallographic Studies Reveal Hydrogen Bond and Water-Mediated Interactions between a Carbohydrate-Binding Module and Its Bound Carbohydrate Ligand

Biochemistry (Easton), 2015-10, Vol.54 (42), p.6435-6438

2015

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Phosphorylation of hormone-sensitive lipase by protein kinase A in vitro promotes an increase in its hydrophobic surface area

The FEBS journal, 2009-09, Vol.276 (17), p.4752-4762

2009

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Interplay of halogen bonding and solvation in protein–ligand binding

iScience, 2024-04, Vol.27 (4), p.109636-109636, Article 109636

2024

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Structural Mechanism of Allosteric Activity Regulation in a Ribonucleotide Reductase with Double ATP Cones

Structure (London), 2016-08, Vol.24 (8), p.1432-1434

2016

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Solution Structure of the dATP-Inactivated Class I Ribonucleotide Reductase From Leeuwenhoekiella blandensis by SAXS and Cryo-Electron Microscopy

Frontiers in molecular biosciences, 2021-07, Vol.8, p.713608-713608

2021

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Structures of activin ligand traps using natural sets of type I and type II TGFβ receptors

iScience, 2022-01, Vol.25 (1), p.103590-103590, Article 103590

2022

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Ser649 and Ser650 are the major determinants of protein kinase A-mediated activation of human hormone-sensitive lipase against lipid substrates

PloS one, 2008-11, Vol.3 (11), p.e3756

2008

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Exposing the distinctive modular behavior of β-strands and α-helices in folded proteins

Proceedings of the National Academy of Sciences - PNAS, 2020-11, Vol.117 (46), p.28775-28783

2020

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Are crystallographic B-factors suitable for calculating protein conformational entropy?

Physical chemistry chemical physics : PCCP, 2019, Vol.21 (33), p.18149-18160

2019

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Improvements in the order, isotropy and electron density of glypican-1 crystals by controlled dehydration

Acta crystallographica. Section D, Biological crystallography., 2013-12, Vol.69 (12), p.2524-2533

2013

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Exploring ligand dynamics in protein crystal structures with ensemble refinement

Acta crystallographica. Section D, Biological crystallography., 2021-08, Vol.77 (8), p.1099-1115

2021

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Implications of the Inability of Listeria monocytogenes EGD-e To Grow Anaerobically Due to a Deletion in the Class III NrdD Ribonucleotide Reductase for Its Use as a Model Laboratory Strain

Journal of Bacteriology, 2011-06, Vol.193 (12), p.2931-2940

2011

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Galactomannan Catabolism Conferred by a Polysaccharide Utilization Locus of Bacteroides ovatus: ENZYME SYNERGY AND CRYSTAL STRUCTURE OF A β-MANNANASE

The Journal of biological chemistry, 2017-01, Vol.292 (1), p.229-243

2017

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Structural Basis for Adenosylcobalamin Activation in AdoCbl-Dependent Ribonucleotide Reductases

ACS chemical biology, 2010-10, Vol.5 (10), p.933-942

2010

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The Cost of Long Catalytic Loops in Folding and Stability of the ALS-Associated Protein SOD1

Journal of the American Chemical Society, 2018-12, Vol.140 (48), p.16570-16579

2018

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Ligand Sulfur Oxidation State Progressively Alters Galectin-3-Ligand Complex Conformations To Induce Affinity-Influencing Hydrogen Bonds

Journal of medicinal chemistry, 2023-11, Vol.66 (21), p.14716-14723

2023

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Refinement of protein structures using a combination of quantum‐mechanical calculations with neutron and X‐ray crystallographic data

Acta crystallographica. Section D, Biological crystallography., 2019-04, Vol.75 (4), p.368-380

2019

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Structural mechanism of allosteric substrate specificity regulation in a ribonucleotide reductase

Nature structural & molecular biology, 2004-11, Vol.11 (11), p.1142-1149

2004

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Systematic Tuning of Fluoro-galectin‑3 Interactions Provides Thiodigalactoside Derivatives with Single-Digit nM Affinity and High Selectivity

Journal of medicinal chemistry, 2018-02, Vol.61 (3), p.1164-1175

2018

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Monosaccharide Derivatives with Low‐Nanomolar Lectin Affinity and High Selectivity Based on Combined Fluorine–Amide, Phenyl–Arginine, Sulfur–π, and Halogen Bond Interactions

ChemMedChem, 2018-01, Vol.13 (2), p.133-137

2018

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A surface-exposed GH26 β-mannanase from Bacteroides ovatus: Structure, role, and phylogenetic analysis of BoMan26B

The Journal of biological chemistry, 2019-06, Vol.294 (23), p.9100-9117

2019

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Refinement of protein structures using a combination of quantum‐mechanical calculations with neutron and X‐ray crystallographic data. Corrigendum

Acta crystallographica. Section D, Biological crystallography., 2020-01, Vol.76 (1), p.85-86

2020

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The Crystal Structure of Thermotoga maritima Class III Ribonucleotide Reductase Lacks a Radical Cysteine Pre-Positioned in the Active Site

Interactive model building in neutron macromolecular crystallography

Insight into the dimer dissociation process of the Chromobacterium violaceum (S)-selective amine transaminase

Neutron Crystallographic Studies Reveal Hydrogen Bond and Water-Mediated Interactions between a Carbohydrate-Binding Module and Its Bound Carbohydrate Ligand

Phosphorylation of hormone-sensitive lipase by protein kinase A in vitro promotes an increase in its hydrophobic surface area

Interplay of halogen bonding and solvation in protein–ligand binding

Structural Mechanism of Allosteric Activity Regulation in a Ribonucleotide Reductase with Double ATP Cones

Solution Structure of the dATP-Inactivated Class I Ribonucleotide Reductase From Leeuwenhoekiella blandensis by SAXS and Cryo-Electron Microscopy

Structures of activin ligand traps using natural sets of type I and type II TGFβ receptors

Ser649 and Ser650 are the major determinants of protein kinase A-mediated activation of human hormone-sensitive lipase against lipid substrates

Exposing the distinctive modular behavior of β-strands and α-helices in folded proteins

Are crystallographic B-factors suitable for calculating protein conformational entropy?

Improvements in the order, isotropy and electron density of glypican-1 crystals by controlled dehydration

Exploring ligand dynamics in protein crystal structures with ensemble refinement

Implications of the Inability of Listeria monocytogenes EGD-e To Grow Anaerobically Due to a Deletion in the Class III NrdD Ribonucleotide Reductase for Its Use as a Model Laboratory Strain

Galactomannan Catabolism Conferred by a Polysaccharide Utilization Locus of Bacteroides ovatus: ENZYME SYNERGY AND CRYSTAL STRUCTURE OF A β-MANNANASE

Structural Basis for Adenosylcobalamin Activation in AdoCbl-Dependent Ribonucleotide Reductases

The Cost of Long Catalytic Loops in Folding and Stability of the ALS-Associated Protein SOD1

Ligand Sulfur Oxidation State Progressively Alters Galectin-3-Ligand Complex Conformations To Induce Affinity-Influencing Hydrogen Bonds

Refinement of protein structures using a combination of quantum‐mechanical calculations with neutron and X‐ray crystallographic data

Structural mechanism of allosteric substrate specificity regulation in a ribonucleotide reductase

Systematic Tuning of Fluoro-galectin‑3 Interactions Provides Thiodigalactoside Derivatives with Single-Digit nM Affinity and High Selectivity

Monosaccharide Derivatives with Low‐Nanomolar Lectin Affinity and High Selectivity Based on Combined Fluorine–Amide, Phenyl–Arginine, Sulfur–π, and Halogen Bond Interactions

A surface-exposed GH26 β-mannanase from Bacteroides ovatus: Structure, role, and phylogenetic analysis of BoMan26B

Refinement of protein structures using a combination of quantum‐mechanical calculations with neutron and X‐ray crystallographic data. Corrigendum

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