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Dynamics of Human Serum Transferrin in Varying Physicochemical Conditions Explored by Using Molecular Dynamics Simulations

Molecular pharmaceutics, 2022-08, Vol.19 (8), p.2795-2806

2022

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Universal Scaling in the Dynamic Hysteresis, and Non-Markovian Dynamics, of a Tunable Optical Cavity

Physical review letters, 2020-04, Vol.124 (15), p.153603-153603, Article 153603

2020

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Self-Interactions of Two Monoclonal Antibodies: Small-Angle X‑ray Scattering, Light Scattering, and Coarse-Grained Modeling

Molecular pharmaceutics, 2022-02, Vol.19 (2), p.508-519

2022

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Investigations of Albumin–Insulin Detemir Complexes Using Molecular Dynamics Simulations and Free Energy Calculations

Molecular pharmaceutics, 2020-01, Vol.17 (1), p.132-144

2020

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Water Distribution and Clustering on the Lyophilized IgG1 Surface: Insight from Molecular Dynamics Simulations

Molecular pharmaceutics, 2020-03, Vol.17 (3), p.900-908

2020

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Combining Molecular Dynamics Simulations and Biophysical Characterization to Investigate Protein-Specific Excipient Effects on Reteplase during Freeze Drying

Pharmaceutics, 2023-06, Vol.15 (7), p.1854

2023

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Aluminium corrosion in power semiconductor devices

Microelectronics and reliability, 2022-10, Vol.137, p.114766, Article 114766

2022

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Evaluation of a concerted vs. sequential oxygen activation mechanism in α-ketoglutarate–dependent nonheme ferrous enzymes

Proceedings of the National Academy of Sciences - PNAS, 2020-03, Vol.117 (10), p.5152-5159

2020

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The Effect of Point Mutations on the Biophysical Properties of an Antimicrobial Peptide: Development of a Screening Protocol for Peptide Stability Screening

Molecular pharmaceutics, 2020-09, Vol.17 (9), p.3298-3313

2020

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Self-Interaction of Human Serum Albumin: A Formulation Perspective

ACS omega, 2018-11, Vol.3 (11), p.16105-16117

2018

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Exceptional Precision of a Nonlinear Optical Sensor at a Square-Root Singularity

Physical review letters, 2022-07, Vol.129 (1), p.013901-013901, Article 013901

2022

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Computing Cellulase Kinetics with a Two-Domain Linear Interaction Energy Approach

ACS omega, 2021-01, Vol.6 (2), p.1547-1555

2021

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Extremely Broadband Stochastic Resonance of Light and Enhanced Energy Harvesting Enabled by Memory Effects in the Nonlinear Response

Physical review letters, 2021-05, Vol.126 (21), p.213901-213901, Article 213901

2021

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Binding Sites for Oligosaccharide Repeats from Lactic Acid Bacteria Exopolysaccharides on Bovine β‑Lactoglobulin Identified by NMR Spectroscopy

ACS omega, 2021-04, Vol.6 (13), p.9039-9052

2021

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Optimised Protocol for Drying Aqueous Enzyme Solutions in Organic Solvents – Comparison of Free and Immobilised Candida antarctica Lipase B

ChemCatChem, 2023-01, Vol.15 (1), p.n/a

2023

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Hydrogen sulphide (H2S) single gas testing on power semiconductor modules under high voltage

Microelectronics and reliability, 2022-11, Vol.138, p.114622, Article 114622

2022

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The Catalytic Acid–Base in GH109 Resides in a Conserved GGHGG Loop and Allows for Comparable α‑Retaining and β‑Inverting Activity in an N‑Acetylgalactosaminidase from Akkermansia muciniphila

ACS catalysis, 2020-03, Vol.10 (6), p.3809-3819

2020

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Does the Incidence of Adenocarcinoma of the Esophagus and Gastric Cardia Continue to Rise in the Twenty-First Century?—a SEER Database Analysis

Journal of gastrointestinal surgery, 2014, Vol.18 (1), p.124-129

2014

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Direct coordination of pterin to FeII enables neurotransmitter biosynthesis in the pterin-dependent hydroxylases

Proceedings of the National Academy of Sciences - PNAS, 2021-04, Vol.118 (15), p.1-8

2021

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Magnon spin transport driven by the magnon chemical potential in a magnetic insulator

Physical review. B, 2016-07, Vol.94 (1), Article 014412

2016

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Water Distribution on Protein Surface of the Lyophilized Proteins With Different Topography Studied by Molecular Dynamics Simulations

Journal of pharmaceutical sciences, 2022-08, Vol.111 (8), p.2299-2311

2022

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Arcsine Laws of Light

Physical review letters, 2024-03, Vol.132 (13), p.133801-133801, Article 133801

2024

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Study of the interaction between a novel, protein-stabilizing dipeptide and Interferon-alpha-2a by construction of a Markov state model from molecular dynamics simulations

European journal of pharmaceutics and biopharmaceutics, 2020-04, Vol.149, p.105-112

2020

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Application of interpretable artificial neural networks to early monoclonal antibodies development

European journal of pharmaceutics and biopharmaceutics, 2019-08, Vol.141, p.81-89

2019

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Dynamics of Human Serum Transferrin in Varying Physicochemical Conditions Explored by Using Molecular Dynamics Simulations

Universal Scaling in the Dynamic Hysteresis, and Non-Markovian Dynamics, of a Tunable Optical Cavity

Self-Interactions of Two Monoclonal Antibodies: Small-Angle X‑ray Scattering, Light Scattering, and Coarse-Grained Modeling

Investigations of Albumin–Insulin Detemir Complexes Using Molecular Dynamics Simulations and Free Energy Calculations

Water Distribution and Clustering on the Lyophilized IgG1 Surface: Insight from Molecular Dynamics Simulations

Combining Molecular Dynamics Simulations and Biophysical Characterization to Investigate Protein-Specific Excipient Effects on Reteplase during Freeze Drying

Aluminium corrosion in power semiconductor devices

Evaluation of a concerted vs. sequential oxygen activation mechanism in α-ketoglutarate–dependent nonheme ferrous enzymes

The Effect of Point Mutations on the Biophysical Properties of an Antimicrobial Peptide: Development of a Screening Protocol for Peptide Stability Screening

Self-Interaction of Human Serum Albumin: A Formulation Perspective

Exceptional Precision of a Nonlinear Optical Sensor at a Square-Root Singularity

Computing Cellulase Kinetics with a Two-Domain Linear Interaction Energy Approach

Extremely Broadband Stochastic Resonance of Light and Enhanced Energy Harvesting Enabled by Memory Effects in the Nonlinear Response

Binding Sites for Oligosaccharide Repeats from Lactic Acid Bacteria Exopolysaccharides on Bovine β‑Lactoglobulin Identified by NMR Spectroscopy

Optimised Protocol for Drying Aqueous Enzyme Solutions in Organic Solvents – Comparison of Free and Immobilised Candida antarctica Lipase B

Hydrogen sulphide (H2S) single gas testing on power semiconductor modules under high voltage

The Catalytic Acid–Base in GH109 Resides in a Conserved GGHGG Loop and Allows for Comparable α‑Retaining and β‑Inverting Activity in an N‑Acetylgalactosaminidase from Akkermansia muciniphila

Does the Incidence of Adenocarcinoma of the Esophagus and Gastric Cardia Continue to Rise in the Twenty-First Century?—a SEER Database Analysis

Direct coordination of pterin to FeII enables neurotransmitter biosynthesis in the pterin-dependent hydroxylases

Magnon spin transport driven by the magnon chemical potential in a magnetic insulator

Water Distribution on Protein Surface of the Lyophilized Proteins With Different Topography Studied by Molecular Dynamics Simulations

Arcsine Laws of Light

Study of the interaction between a novel, protein-stabilizing dipeptide and Interferon-alpha-2a by construction of a Markov state model from molecular dynamics simulations

Application of interpretable artificial neural networks to early monoclonal antibodies development

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