Mark Wilson

Professor of Chemistry

University of Durham

United Kingdom

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Mark Wilson is a Professor of Chemistry at Durham University in the UK. His research focuses on various innovative areas, including solid formulation strategies for drug dissolution, novel crystallization behaviors, and surface modifications of polymers. Noteworthy publications explore topics such as drug delivery systems, the interaction of ferroelectric liquid crystals, and the application of molecular dynamics simulations in pharmaceutical contexts.

Articles (20)

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2025

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2022

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2021

Collaborators (8)

Clare Mahon

Assistant Professor, Organic Chemistry

University of Durham

UNITED KINGDOM

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Richard Thompson

Assistant Prof

University of Durham

UNITED KINGDOM

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Juho Lintuvuori

University of Bordeaux

FRANCE

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Stefan Sokołowski

Maria Curie-Skłodowska University

POLAND

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Jonathan Steed

Professor of Chemistry

University of Durham

UNITED KINGDOM

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Juan A. Aguilar

Head of the liquid-state NMR service

Durham University

UNITED KINGDOM

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Lorna Softley

University of Oxford

UNITED KINGDOM

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Gary Yu

University of Durham

UNITED KINGDOM

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Mark Wilson

Research Interests

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About

Articles (20)

Nonmimetic Gels Direct Novel Crystallization Behavior of Lenalidomide

Surface Modification of Polyesters Using Biosourced Soil-Release Polymers

An unexpected chlorination of an organic sunscreen

Designing lenalidomide cocrystals with an extended-release profile for improved pulmonary drug delivery

Developing Multi-Component Solid Formulation Strategies for PROTAC Dissolution Enhancement

Dissipative particle dynamics parametrisation using infinite dilution activity coefficients: the impact of bonding

Impact of charge distribution on the stability of ferroelectric nematic liquid crystals

The essential synergy of MD simulation and NMR in understanding amorphous drug forms

Unravelling Guest Dynamics in Crystalline Molecular Organics Using 2H Solid-State NMR and Molecular Dynamics Simulation

Computational predictions of interfacial tension, surface tension, and surfactant adsorption isotherms

Aided- and self-assembly of liquid crystalline nanoparticles in bulk and in solution: computer simulation studies

An Electrochemistry and Computational Study at an Electrified Liquid–Liquid Interface for Studying Beta-Amyloid Aggregation

Computer Simulations of a Twist Bend Nematic (NTB): A Coarse-Grained Simulation of the Phase Behaviour of the Liquid Crystal Dimer CB7CB

A many-body dissipative particle dynamics parametrisation scheme to study behaviour at air–water interfaces

Investigating anionic surfactant phase diagrams using dissipative particle dynamics: development of a transferable model

Molecular Simulation Approaches to the Study of Thermotropic and Lyotropic Liquid Crystals

Molecular simulation studies of self-assembly for a chromonic perylene dye: All-atom studies and new approaches to coarse-graining

All-atom simulations of bent liquid crystal dimers: the twist-bend nematic phase and insights into conformational chirality

All-atom simulations of bent liquid crystal dimers: the twist-bend nematic phase and insights into conformational chirality

Phase Behavior of Correlated Random Copolymers

Collaborators (8)

Clare Mahon

Richard Thompson

Juho Lintuvuori

Stefan Sokołowski

Jonathan Steed

Juan A. Aguilar

Lorna Softley

Gary Yu

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