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- 2024
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Mark
Interplay of halogen bonding and solvation in protein-ligand binding
(
- Contribution to journal › Article
- 2023
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Mark
Ligand Sulfur Oxidation State Progressively Alters Galectin-3-Ligand Complex Conformations To Induce Affinity-Influencing Hydrogen Bonds
(
- Contribution to journal › Article
- 2022
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Mark
The structure of EXTL3 helps to explain the different roles of bi-domain exostosins in heparan sulfate synthesis
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- Contribution to journal › Article
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Mark
A nucleotide-sensing oligomerization mechanism that controls NrdR-dependent transcription of ribonucleotide reductases
(
- Contribution to journal › Article
- 2021
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Mark
Exploring ligand dynamics in protein crystal structures with ensemble refinement
(
- Contribution to journal › Article
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Mark
NAD+ pool depletion as a signal for the Rex regulon involved in Streptococcus agalactiae virulence
(
- Contribution to journal › Article
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Mark
Solution Structure of the dATP-Inactivated Class I Ribonucleotide Reductase From Leeuwenhoekiella blandensis by SAXS and Cryo-Electron Microscopy
(
- Contribution to journal › Article
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Mark
Entropy–Entropy Compensation between the Protein, Ligand, and Solvent Degrees of Freedom Fine-Tunes Affinity in Ligand Binding to Galectin-3C
(
- Contribution to journal › Article
- 2020
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Mark
Interactive model building in neutron macromolecular crystallography
(
- Chapter in Book/Report/Conference proceeding › Book chapter
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Mark
FragMAX : the fragment-screening platform at the MAX IV Laboratory
(
- Contribution to journal › Article
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Mark
Exposing the distinctive modular behavior of β-strands and α-helices in folded proteins
2020) In Proceedings of the National Academy of Sciences of the United States of America 117(46). p.28775-28783(
- Contribution to journal › Article
- 2019
-
Mark
Structure and Energetics of Ligand–Fluorine Interactions with Galectin-3 Backbone and Side-Chain Amides : Insight into Solvation Effects and Multipolar Interactions
(
- Contribution to journal › Article
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Mark
3-Substituted 1-Naphthamidomethyl-C-galactosyls Interact with Two Unique Sub-Sites for High-Affinity and High-Selectivity Inhibition of Galectin-3
(
- Contribution to journal › Article
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Mark
Are crystallographic : B-factors suitable for calculating protein conformational entropy?
(
- Contribution to journal › Article
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Mark
Hunting down hydrogen : Applying neutron macromolecular crystallography to galectins
(
- Contribution to journal › Article
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Mark
Substituted polyfluoroaryl interactions with an arginine side chain in galectin-3 are governed by steric-, desolvation and electronic conjugation effects
(
- Contribution to journal › Article
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Mark
A surface-exposed GH26 -mannanase from Bacteroides ovatus : Structure, role, and phylogenetic analysis of BoMan26B
(
- Contribution to journal › Article
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Mark
Interplay between Conformational Entropy and Solvation Entropy in Protein-Ligand Binding
(
- Contribution to journal › Article
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Mark
Structural Basis for YjbH Adaptor-Mediated Recognition of Transcription Factor Spx
(
- Contribution to journal › Article
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Mark
Refinement of protein structures using a combination of quantum-mechanical calculations with neutron and X-ray crystallographic data
(
- Contribution to journal › Article
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Mark
Class Id ribonucleotide reductase utilizes a Mn2(IV,III) cofactor and undergoes large conformational changes on metal loading
(
- Contribution to journal › Article
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Mark
Redox-induced structural changes in the di-iron and di-manganese forms of Bacillus anthracis ribonucleotide reductase subunit NrdF suggest a mechanism for gating of radical access
(
- Contribution to journal › Article
- 2018
-
Mark
Novel ATP-cone-driven allosteric regulation of ribonucleotide reductase via the radical-generating subunit
(
- Contribution to journal › Article
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Mark
Systematic Tuning of Fluoro-galectin-3 Interactions Provides Thiodigalactoside Derivatives with Single-Digit nM Affinity and High Selectivity
(
- Contribution to journal › Article
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Mark
Structural and Biophysical Characterization of Human EXTL3 : Domain Organization, Glycosylation, and Solution Structure
(
- Contribution to journal › Article
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Mark
Designing interactions by control of protein-ligand complex conformation : Tuning arginine-arene interaction geometry for enhanced electrostatic protein-ligand interactions
(
- Contribution to journal › Article
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Mark
Elucidation of Hydrogen Bonding Patterns in Ligand-Free, Lactose- and Glycerol-Bound Galectin-3C by Neutron Crystallography to Guide Drug Design
(
- Contribution to journal › Article
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Mark
The Cost of Long Catalytic Loops in Folding and Stability of the ALS-Associated Protein SOD1
(
- Contribution to journal › Article
- 2017
-
Mark
Three-dimensional structures and functional studies of two GH43 arabinofuranosidases from Weissella sp. strain 142 and Lactobacillus brevis
(
- Contribution to journal › Article
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Mark
Crystal structure of human chondroadherin : Solving a difficult molecular-replacement problem using de novo models
(
- Contribution to journal › Article
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Mark
Crystal structure of β-glucosidase 1A from Thermotoga neapolitana and comparison of active site mutants for hydrolysis of flavonoid glucosides
(
- Contribution to journal › Article
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Mark
Galactomannan catabolism conferred by a polysaccharide utilisation locus of Bacteroides ovatus : enzyme synergy and crystal structure of a β-mannanase
(
- Contribution to journal › Article
- 2016
-
Mark
Tricking a Protein To Swap Strands
(
- Contribution to journal › Article
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Mark
Perdeuteration, crystallization, data collection and comparison of five neutron diffraction data sets of complexes of human galectin-3C
(
- Contribution to journal › Article
-
Mark
Structural Mechanism of Allosteric Activity Regulation in a Ribonucleotide Reductase with Double ATP Cones
(
- Contribution to journal › Article
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Mark
A de Novo Designed Coiled-Coil Peptide with a Reversible pH-Induced Oligomerization Switch
(
- Contribution to journal › Article
- 2015
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Mark
The Crystal Structure of Thermotoga maritima Class III Ribonucleotide Reductase Lacks a Radical Cysteine Pre-Positioned in the Active Site
(
- Contribution to journal › Article
-
Mark
Status of the crystallography beamlines at the MAX IV Laboratory
(
- Contribution to journal › Scientific review
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Mark
Crystallization, neutron data collection, initial structure refinement and analysis of a xyloglucan heptamer bound to an engineered carbohydrate-binding module from xylanase.
(
- Contribution to journal › Article
-
Mark
Thermodynamics of protein destabilization in live cells.
(
- Contribution to journal › Article
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Mark
Neutron Crystallographic Studies Reveal Hydrogen Bond and Water-Mediated Interactions between a Carbohydrate-Binding Module and Its Bound Carbohydrate Ligand.
(
- Contribution to journal › Article
-
Mark
The origin and evolution of ribonucleotide reduction.
(
- Contribution to journal › Scientific review
- 2014
-
Mark
An Aspergillus nidulans β-mannanase with high transglycosylation capacity revealed through comparative studies within glycosidase family 5.
(
- Contribution to journal › Article
-
Mark
Polar interactions with branching xyloses and CH-π interactions define carbohydrate binding module recognition of xyloglucan
(
- Contribution to journal › Article
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Mark
GPC1 (glypican 1)
(
- Contribution to journal › Article
- 2013
-
Mark
Global structural motions from the strain of a single hydrogen bond
(
- Contribution to journal › Article
-
Mark
BioMAX: The Future Macromolecular Crystallography Beamline at MAX IV
(
- Chapter in Book/Report/Conference proceeding › Paper in conference proceeding
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Mark
The macromolecular crystallography beamline I911-3 at the MAX IV laboratory.
(
- Contribution to journal › Article
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Mark
GPC1 (glypican 1) : Atlas of Genetics and Cytogenetics in Oncology and Haematology
2013)(
- Non-textual form › Dataset
- 2012
-
Mark
Structural basis for carbohydrate binding specificity - a comparative assessment of two engineered carbohydrate binding modules.
(
- Contribution to journal › Article