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Preclinical development of a bispecific TNFα/IL-23 neutralising domain antibody as a novel oral treatment for inflammatory bowel disease

Scientific reports, 2021-09, Vol.11 (1), p.19422-19422, Article 19422

2021

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Formulation Pre-screening of Inhalation Powders Using Computational Atom–Atom Systematic Search Method

Molecular pharmaceutics, 2015-01, Vol.12 (1), p.18-33

2015

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Data for crystallisation of a homologous series of single and mixed n-alkanes (C16 – C23) from representative hydrocarbon fuel solvents

Data in brief, 2023-06, Vol.48, p.109198-109198, Article 109198

2023

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Data for crystallisation, dissolution and saturation temperatures of a model fuel comprising eicosane crystallising from supersaturated toluene solutions in the presence of a cold-flow improver additive

Data in brief, 2022-08, Vol.43, p.108455-108455, Article 108455

2022

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Data on the intermolecular interactions of 1,1,1,2-tetrafluoroethane liquids from molecular dynamics simulations

Data in brief, 2023-10, Vol.50, p.109485-109485, Article 109485

2023

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The influence of solid state information and descriptor selection on statistical models of temperature dependent aqueous solubility

Journal of cheminformatics, 2018-08, Vol.10 (1), p.44-21, Article 44

2018

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The Influence of Solvent Selection upon the Crystallizability and Nucleation Kinetics of Tolfenamic Acid Form II

Crystal growth & design, 2023-08, Vol.23 (8), p.5846-5859

2023

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Prediction of the Mechanical Deformation Properties of Organic Crystals Based upon their Crystallographic Structures: Case Studies of Pentaerythritol and Pentaerythritol Tetranitrate

Pharmaceutical research, 2022-12, Vol.39 (12), p.3063-3078

2022

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Influence of the crystallisation solution environment on the structural pathway from solute solvation to the polymorphic forms of tolfenamic acid

CrystEngComm, 2024-07, Vol.26 (30), p.4031-4047

2024

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Characterization of Mass Transfer within the Crystal-Solution Boundary Layer of l‑Alanine {120} Faces Using Laser Interferometry during Growth and Dissolution

Crystal growth & design, 2023-04, Vol.23 (4), p.2755-2769

2023

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High-specificity and high-sensitivity genotoxicity assessment in a human cell line: Validation of the GreenScreen HC GADD45a-GFP genotoxicity assay

Mutation research. Genetic toxicology and environmental mutagenesis, 2006-09, Vol.607 (2), p.160-175

2006

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Quantifying solubility enhancement due to particle size reduction and crystal habit modification: Case study of acetyl salicylic acid

Journal of pharmaceutical sciences, 2007-08, Vol.96 (8), p.1967-1973

2007

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In-Process ATR-FTIR Spectroscopy for Closed-Loop Supersaturation Control of a Batch Crystallizer Producing Monosodium Glutamate Crystals of Defined Size

Industrial & engineering chemistry research, 2003-01, Vol.42 (1), p.198-206

2003

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Development of a Digital Twin for the Prediction and Control of Supersaturation during Batch Cooling Crystallization

Industrial & engineering chemistry research, 2023-07, Vol.62 (28), p.11067-11081

2023

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Assessment of the Thermal Degradation of Sodium Lauroyl Isethionate Using Predictive Isoconversional Kinetics and a Temperature-Resolved Analysis of Evolved Gases

Industrial & engineering chemistry research, 2019-05, Vol.58 (19), p.8112-8122

2019

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Morphological population balance modelling of the effect of crystallisation environment on the evolution of crystal size and shape of para-aminobenzoic acid

Computers & chemical engineering, 2019-07, Vol.126, p.356-370

2019

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The Role of Solvent Composition and Polymorph Surface Chemistry in the Solution-Mediated Phase Transformation Process of Cefaclor

Industrial & engineering chemistry research, 2018-12, Vol.57 (49), p.16925-16933

2018

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Understanding and Designing Tailor-Made Additives for Controlling Nucleation: Case Study of p‑Aminobenzoic Acid Crystallizing from Ethanolic Solutions

Crystal growth & design, 2021-04, Vol.21 (4), p.1946-1958

2021

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Habit Modification of the Active Pharmaceutical Ingredient Lovastatin Through a Predictive Solvent Selection Approach

Journal of pharmaceutical sciences, 2019-05, Vol.108 (5), p.1779-1787

2019

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Molecular Characterization of Strongly and Weakly Interfacially Active Asphaltenes by High-Resolution Mass Spectrometry

Energy & fuels, 2020-11, Vol.34 (11), p.13966-13976

2020

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Structural Studies of the Polymorphs of Carbamazepine, Its Dihydrate, and Two Solvates

Organic process research & development, 2005-11, Vol.9 (6), p.902-910

2005

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Role of Molecular, Crystal, and Surface Chemistry in Directing the Crystallization of Entacapone Polymorphs on the Au(111) Template Surface

Crystal growth & design, 2023-06, Vol.23 (6), p.4522-4537

2023

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The Influence of Supersaturation and the Presence of Biuret on the Nucleation, Growth and Morphology of Urea Crystallised from Ethanolic Solutions

Israel journal of chemistry, 2021-12, Vol.61 (11-12), p.727-742

2021

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Conformational and structural stability of the single molecule and hydrogen bonded clusters of para aminobenzoic acid in the gas and solution phases

CrystEngComm, 2018, Vol.20 (46), p.7543-7555

2018

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Molecular, Solid-State and Surface Structures of the Conformational Polymorphic Forms of Ritonavir in Relation to their Physicochemical Properties

Pharmaceutical research, 2021-06, Vol.38 (6), p.971-990

2021

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Preclinical development of a bispecific TNFα/IL-23 neutralising domain antibody as a novel oral treatment for inflammatory bowel disease

Formulation Pre-screening of Inhalation Powders Using Computational Atom–Atom Systematic Search Method

Data for crystallisation of a homologous series of single and mixed n-alkanes (C16 – C23) from representative hydrocarbon fuel solvents

Data for crystallisation, dissolution and saturation temperatures of a model fuel comprising eicosane crystallising from supersaturated toluene solutions in the presence of a cold-flow improver additive

Data on the intermolecular interactions of 1,1,1,2-tetrafluoroethane liquids from molecular dynamics simulations

The influence of solid state information and descriptor selection on statistical models of temperature dependent aqueous solubility

The Influence of Solvent Selection upon the Crystallizability and Nucleation Kinetics of Tolfenamic Acid Form II

Prediction of the Mechanical Deformation Properties of Organic Crystals Based upon their Crystallographic Structures: Case Studies of Pentaerythritol and Pentaerythritol Tetranitrate

Influence of the crystallisation solution environment on the structural pathway from solute solvation to the polymorphic forms of tolfenamic acid

Characterization of Mass Transfer within the Crystal-Solution Boundary Layer of l‑Alanine {120} Faces Using Laser Interferometry during Growth and Dissolution

High-specificity and high-sensitivity genotoxicity assessment in a human cell line: Validation of the GreenScreen HC GADD45a-GFP genotoxicity assay

Quantifying solubility enhancement due to particle size reduction and crystal habit modification: Case study of acetyl salicylic acid

In-Process ATR-FTIR Spectroscopy for Closed-Loop Supersaturation Control of a Batch Crystallizer Producing Monosodium Glutamate Crystals of Defined Size

Development of a Digital Twin for the Prediction and Control of Supersaturation during Batch Cooling Crystallization

Assessment of the Thermal Degradation of Sodium Lauroyl Isethionate Using Predictive Isoconversional Kinetics and a Temperature-Resolved Analysis of Evolved Gases

Morphological population balance modelling of the effect of crystallisation environment on the evolution of crystal size and shape of para-aminobenzoic acid

The Role of Solvent Composition and Polymorph Surface Chemistry in the Solution-Mediated Phase Transformation Process of Cefaclor

Understanding and Designing Tailor-Made Additives for Controlling Nucleation: Case Study of p‑Aminobenzoic Acid Crystallizing from Ethanolic Solutions

Habit Modification of the Active Pharmaceutical Ingredient Lovastatin Through a Predictive Solvent Selection Approach

Molecular Characterization of Strongly and Weakly Interfacially Active Asphaltenes by High-Resolution Mass Spectrometry

Structural Studies of the Polymorphs of Carbamazepine, Its Dihydrate, and Two Solvates

Role of Molecular, Crystal, and Surface Chemistry in Directing the Crystallization of Entacapone Polymorphs on the Au(111) Template Surface

The Influence of Supersaturation and the Presence of Biuret on the Nucleation, Growth and Morphology of Urea Crystallised from Ethanolic Solutions

Conformational and structural stability of the single molecule and hydrogen bonded clusters of para aminobenzoic acid in the gas and solution phases

Molecular, Solid-State and Surface Structures of the Conformational Polymorphic Forms of Ritonavir in Relation to their Physicochemical Properties

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