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Protein Flexibility and Conformational Entropy in Ligand Design Targeting the Carbohydrate Recognition Domain of Galectin-3

Journal of the American Chemical Society, 2010-10, Vol.132 (41), p.14577-14589

2010

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High Responsivity and Quantum Efficiency of Graphene/Silicon Photodiodes Achieved by Interdigitating Schottky and Gated Regions

ACS photonics, 2019-01, Vol.6 (1), p.107-115

2019

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Surgical treatments of lymphedema—a literature review on robot-assisted lymphovenous anastomosis (LVA)

Gland surgery, 2024-06, Vol.13 (6), p.1066-1075

2024

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Response to “Comment on ‘A model for internal photoemission at high- k oxide/silicon energy barriers’” [J. Appl. Phys. 113, 166101 (2013)]

Journal of applied physics, 2013-04, Vol.113 (16), p.166102

Engström, Olof

2013

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High Photocurrent in Gated Graphene–Silicon Hybrid Photodiodes

ACS photonics, 2017-06, Vol.4 (6), p.1506-1514

2017

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Molecular Dynamics Simulations of Membrane–Sugar Interactions

The journal of physical chemistry. B, 2013-06, Vol.117 (22), p.6667-6673

2013

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Molecular Dynamics and NMR Spectroscopy Studies of E. coli Lipopolysaccharide Structure and Dynamics

Biophysical journal, 2013-09, Vol.105 (6), p.1444-1455

2013

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Proboscis Lateralis: A Novel Surgical Technique Using Tape Elongation and One-Stage Tunneling

The Journal of craniofacial surgery, 2022-06, Vol.33 (4), p.e438-e439

2022

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Effect of oxide traps on channel transport characteristics in graphene field effect transistors

Journal of vacuum science and technology. B, Nanotechnology & microelectronics, 2017-01, Vol.35 (1), p.01A115

2017

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Conformational Dynamics and Exchange Kinetics of N‑Formyl and N‑Acetyl Groups Substituting 3‑Amino-3,6-dideoxy-α‑d‑galactopyranose, a Sugar Found in Bacterial O‑Antigen Polysaccharides

The journal of physical chemistry. B, 2017-10, Vol.121 (41), p.9487-9497

2017

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Conformational Dynamics of the Lipopolysaccharide from Escherichia coli O91 Revealed by Nuclear Magnetic Resonance Spectroscopy and Molecular Simulations

Biochemistry (Easton), 2017-07, Vol.56 (29), p.3826-3839

2017

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Inter‐residual Hydrogen Bonding in Carbohydrates Unraveled by NMR Spectroscopy and Molecular Dynamics Simulations

Chembiochem : a European journal of chemical biology, 2019-10, Vol.20 (19), p.2519-2528

2019

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Increasing the Affinity of an O‐Antigen Polysaccharide Binding Site in Shigella flexneri Bacteriophage Sf6 Tailspike Protein

Chemistry : a European journal, 2020-06, Vol.26 (32), p.7263-7273

2020

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Tautomers of N-acetyl-d-allosamine: an NMR and computational chemistry study

Organic & biomolecular chemistry, 2021-09, Vol.19 (33), p.7190-7201

2021

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Complete 1H and 13C NMR chemical shift assignments of mono-to tetrasaccharides as basis for NMR chemical shift predictions of oligo- and polysaccharides using the computer program CASPER

Carbohydrate research, 2022-03, Vol.513, p.108528-108528, Article 108528

2022

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Caffeine and Sugars Interact in Aqueous Solutions: A Simulation and NMR Study

The journal of physical chemistry. B, 2012-09, Vol.116 (38), p.11701-11711

2012

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Bacteriophage Tailspikes and Bacterial O‑Antigens as a Model System to Study Weak-Affinity Protein–Polysaccharide Interactions

Journal of the American Chemical Society, 2016-07, Vol.138 (29), p.9109-9118

2016

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On the influence of solvent on the stereoselectivity of glycosylation reactions

Carbohydrate research, 2024-01, Vol.535, p.109010-109010, Article 109010

2024

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Energy concepts involved in MOS characterization

Journal of Telecommunications and Information Technology, 2023-06 (2), p.86-91

2023

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Molecular dynamics simulations and NMR spectroscopy studies of trehalose-lipid bilayer systems

Physical chemistry chemical physics : PCCP, 2015-01, Vol.17 (34), p.22438-22447

2015

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Flexibility at a glycosidic linkage revealed by molecular dynamics, stochastic modeling, and 13C NMR spin relaxation: conformational preferences of α-l-Rhap-α-(1 → 2)-α-l-Rhap-OMe in water and dimethyl sulfoxide solutions

2016-01

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Discovery of USP7 small-molecule allosteric inhibitors

Bioorganic & medicinal chemistry letters, 2020-10, Vol.30 (20), p.127471-127471, Article 127471

2020

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A Lead-Based Fragment Library Screening of the Glycosyltransferase WaaG from Escherichia coli

Pharmaceuticals (Basel, Switzerland), 2022-02, Vol.15 (2), p.209

2022

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Nonvolatile Resistive Switching in Nanocrystalline Molybdenum Disulfide with Ion‐Based Plasticity

Advanced electronic materials, 2020-03, Vol.6 (3), p.n/a

2020

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Dielectric Properties and Ion Transport in Layered MoS2 Grown by Vapor-Phase Sulfurization for Potential Applications in Nanoelectronics

ACS applied nano materials, 2018-11, Vol.1 (11), p.6197-6204

2018

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Protein Flexibility and Conformational Entropy in Ligand Design Targeting the Carbohydrate Recognition Domain of Galectin-3

High Responsivity and Quantum Efficiency of Graphene/Silicon Photodiodes Achieved by Interdigitating Schottky and Gated Regions

Surgical treatments of lymphedema—a literature review on robot-assisted lymphovenous anastomosis (LVA)

Response to “Comment on ‘A model for internal photoemission at high- k oxide/silicon energy barriers’” [J. Appl. Phys. 113, 166101 (2013)]

High Photocurrent in Gated Graphene–Silicon Hybrid Photodiodes

Molecular Dynamics Simulations of Membrane–Sugar Interactions

Molecular Dynamics and NMR Spectroscopy Studies of E. coli Lipopolysaccharide Structure and Dynamics

Proboscis Lateralis: A Novel Surgical Technique Using Tape Elongation and One-Stage Tunneling

Effect of oxide traps on channel transport characteristics in graphene field effect transistors

Conformational Dynamics and Exchange Kinetics of N‑Formyl and N‑Acetyl Groups Substituting 3‑Amino-3,6-dideoxy-α‑d‑galactopyranose, a Sugar Found in Bacterial O‑Antigen Polysaccharides

Conformational Dynamics of the Lipopolysaccharide from Escherichia coli O91 Revealed by Nuclear Magnetic Resonance Spectroscopy and Molecular Simulations

Inter‐residual Hydrogen Bonding in Carbohydrates Unraveled by NMR Spectroscopy and Molecular Dynamics Simulations

Increasing the Affinity of an O‐Antigen Polysaccharide Binding Site in Shigella flexneri Bacteriophage Sf6 Tailspike Protein

Tautomers of N-acetyl-d-allosamine: an NMR and computational chemistry study

Complete 1H and 13C NMR chemical shift assignments of mono-to tetrasaccharides as basis for NMR chemical shift predictions of oligo- and polysaccharides using the computer program CASPER

Caffeine and Sugars Interact in Aqueous Solutions: A Simulation and NMR Study

Bacteriophage Tailspikes and Bacterial O‑Antigens as a Model System to Study Weak-Affinity Protein–Polysaccharide Interactions

On the influence of solvent on the stereoselectivity of glycosylation reactions

Energy concepts involved in MOS characterization

Molecular dynamics simulations and NMR spectroscopy studies of trehalose-lipid bilayer systems

Flexibility at a glycosidic linkage revealed by molecular dynamics, stochastic modeling, and 13C NMR spin relaxation: conformational preferences of α-l-Rhap-α-(1 → 2)-α-l-Rhap-OMe in water and dimethyl sulfoxide solutions

Discovery of USP7 small-molecule allosteric inhibitors

A Lead-Based Fragment Library Screening of the Glycosyltransferase WaaG from Escherichia coli

Nonvolatile Resistive Switching in Nanocrystalline Molybdenum Disulfide with Ion‐Based Plasticity

Dielectric Properties and Ion Transport in Layered MoS2 Grown by Vapor-Phase Sulfurization for Potential Applications in Nanoelectronics

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