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Origin of hydrophobicity and enhanced water hydrogen bond strength near purely hydrophobic solutes

Proceedings of the National Academy of Sciences - PNAS, 2017-01, Vol.114 (2), p.322-327

2017

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Sub-THz acoustic excitation of protein motion

The Journal of chemical physics, 2023-10, Vol.159 (13)

2023

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Influence of SGLT1 Sugar Uptake Inhibitors on Water Transport

Molecules (Basel, Switzerland), 2023-07, Vol.28 (14), p.5295

2023

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Collective Domain Motion Facilitates Water Transport in SGLT1

International journal of molecular sciences, 2023-06, Vol.24 (13), p.10528

2023

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Synthesis of Thiazolidin-4-Ones Derivatives, Evaluation of Conformation in Solution, Theoretical Isomerization Reaction Paths and Discovery of Potential Biological Targets

Molecules (Basel, Switzerland), 2024-05, Vol.29 (11), p.2458

2024

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Surface plasmon resonance and microscale thermophoresis approaches for determining the affinity of perforin for calcium ions

Frontiers in immunology, 2023-07, Vol.14, p.1181020-1181020

2023

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Decoupling between the translation and rotation of water in the proximity of a protein molecule

Physical chemistry chemical physics : PCCP, 2020-08, Vol.22 (32), p.18132-1814

2020

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Is the First Hydration Shell of Lysozyme of Higher Density Than Bulk Water?

Proceedings of the National Academy of Sciences - PNAS, 2002-04, Vol.99 (8), p.5378-5383

2002

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Physical Origin Underlying the Entropy Loss upon Hydrophobic Hydration

Journal of the American Chemical Society, 2012-10, Vol.134 (42), p.17574-17581

2012

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Molecular Dynamics-Derived Pharmacophore Model Explaining the Nonselective Aspect of KV10.1 Pore Blockers

International journal of molecular sciences, 2021-08, Vol.22 (16), p.8999

2021

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Structural basis for the multitasking nature of the potato virus Y coat protein

Science advances, 2019-07, Vol.5 (7), p.eaaw3808-eaaw3808

2019

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Why do water molecules around small hydrophobic solutes form stronger hydrogen bonds than in the bulk?

Biochimica et biophysica acta. General subjects, 2020-04, Vol.1864 (4), p.129537-129537, Article 129537

2020

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Polymorphisms of CYP51A1 from cholesterol synthesis: associations with birth weight and maternal lipid levels and impact on CYP51 protein structure

PloS one, 2013-12, Vol.8 (12), p.e82554-e82554

2013

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Nucleotide-Specific Autoinhibition of Full-Length K-Ras4B Identified by Extensive Conformational Sampling

Frontiers in molecular biosciences, 2020-07, Vol.7, p.145-145

2020

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Soft collective fluctuations governing hydrophobic association

Physical review letters, 2013-09, Vol.111 (12), p.127801-127801, Article 127801

2013

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Water–Aluminum Interaction as Driving Force of Linde Type A Aluminophosphate Hydration

Nanomaterials (Basel, Switzerland), 2023-08, Vol.13 (17), p.2387

2023

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Endogenous modulators of neurotrophin signaling: Landscape of the transient ATP-NGF interactions

Computational and structural biotechnology journal, 2021-01, Vol.19, p.2938-2949

2021

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From structural polymorphism to structural metamorphosis of the coat protein of flexuous filamentous potato virus Y

Communications chemistry, 2024-01, Vol.7 (1), p.14-14, Article 14

2024

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Modus operandi of controlled release from mesoporous matrices: a theoretical perspective

Physical chemistry chemical physics : PCCP, 2011-01, Vol.13 (33), p.15311-15317

2011

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Evaluation of Selected CYP51A1 Polymorphisms in View of Interactions with Substrate and Redox Partner

Frontiers in pharmacology, 2017-06, Vol.8, p.417-417

2017

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Rotational Dynamics of a Protein under Shear Flow Studied by the Eckart Frame Formalism

The journal of physical chemistry. B, 2023-08, Vol.127 (33), p.7231-7243

2023

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Spectroscopic Characterization of Omeprazole and Its Salts

Journal of Spectroscopy, 2017-01, Vol.2017 (2017), p.1-11

2017

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Determination of thermal conductivities in liquids by identifying heat transport in nonequilibrium MD simulations

Journal of molecular liquids, 2023-01, Vol.370, p.120916, Article 120916

2023

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Structure, dynamics and reactions of protein hydration water

Philosophical transactions of the Royal Society of London. Series B. Biological sciences, 2004-08, Vol.359 (1448), p.1181-1190

2004

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Probing Amyloid-Beta Fibril Stability by Increasing Ionic Strengths

The journal of physical chemistry. B, 2011-03, Vol.115 (9), p.2075-2081

2011

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Origin of hydrophobicity and enhanced water hydrogen bond strength near purely hydrophobic solutes

Sub-THz acoustic excitation of protein motion

Influence of SGLT1 Sugar Uptake Inhibitors on Water Transport

Collective Domain Motion Facilitates Water Transport in SGLT1

Synthesis of Thiazolidin-4-Ones Derivatives, Evaluation of Conformation in Solution, Theoretical Isomerization Reaction Paths and Discovery of Potential Biological Targets

Surface plasmon resonance and microscale thermophoresis approaches for determining the affinity of perforin for calcium ions

Decoupling between the translation and rotation of water in the proximity of a protein molecule

Is the First Hydration Shell of Lysozyme of Higher Density Than Bulk Water?

Physical Origin Underlying the Entropy Loss upon Hydrophobic Hydration

Molecular Dynamics-Derived Pharmacophore Model Explaining the Nonselective Aspect of KV10.1 Pore Blockers

Structural basis for the multitasking nature of the potato virus Y coat protein

Why do water molecules around small hydrophobic solutes form stronger hydrogen bonds than in the bulk?

Polymorphisms of CYP51A1 from cholesterol synthesis: associations with birth weight and maternal lipid levels and impact on CYP51 protein structure

Nucleotide-Specific Autoinhibition of Full-Length K-Ras4B Identified by Extensive Conformational Sampling

Soft collective fluctuations governing hydrophobic association

Water–Aluminum Interaction as Driving Force of Linde Type A Aluminophosphate Hydration

Endogenous modulators of neurotrophin signaling: Landscape of the transient ATP-NGF interactions

From structural polymorphism to structural metamorphosis of the coat protein of flexuous filamentous potato virus Y

Modus operandi of controlled release from mesoporous matrices: a theoretical perspective

Evaluation of Selected CYP51A1 Polymorphisms in View of Interactions with Substrate and Redox Partner

Rotational Dynamics of a Protein under Shear Flow Studied by the Eckart Frame Formalism

Spectroscopic Characterization of Omeprazole and Its Salts

Determination of thermal conductivities in liquids by identifying heat transport in nonequilibrium MD simulations

Structure, dynamics and reactions of protein hydration water

Probing Amyloid-Beta Fibril Stability by Increasing Ionic Strengths

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