Dallas B. Warren

发表

Molecular modeling of lipid drug formulations

David K. Chalmers, Woldeamanuel A. Birru, Dallas B. Warren, 2012, Journal of Cheminformatics.

Using polymeric precipitation inhibitors to improve the absorption of poorly water-soluble drugs: A mechanistic basis for utility

Dallas B. Warren, C. Pouton, C. Porter, 2010, Journal of drug targeting.

Real time evolution of liquid crystalline nanostructure during the digestion of formulation lipids using synchrotron small-angle X-ray scattering.

Dallas B. Warren, B. Boyd, M. U. Anby, 2011, Langmuir : the ACS journal of surfaces and colloids.

In vitro digestion testing of lipid-based delivery systems: calcium ions combine with fatty acids liberated from triglyceride rich lipid solutions to form soaps and reduce the solubilization capacity of colloidal digestion products.

Dallas B. Warren, C. Pouton, C. Porter, 2013, International journal of pharmaceutics.

Using molecular dynamics to study liquid phase behavior: simulations of the ternary sodium laurate/sodium oleate/water system.

David K. Chalmers, Dallas B. Warren, Colin W. Pouton, 2011, Langmuir : the ACS journal of surfaces and colloids.

Molecular dynamics simulations of spontaneous bile salt aggregation

David K. Chalmers, Dallas B. Warren, Colin W. Pouton, 2006 .

Glyceride Lipid Formulations: Molecular Dynamics Modeling of Phase Behavior During Dispersion and Molecular Interactions Between Drugs and Excipients

David K. Chalmers, Dallas B. Warren, Colin W. Pouton, 2013, Pharmaceutical Research.

Lipid-based formulations: exploring the link between in vitro supersaturation and in vivo exposure

Dallas B. Warren, Colin W. Pouton, Hassan Benameur, 2011 .

Improvement in the Predicted Partitioning of Alcohol and Polyethylene Oxide Groups Between Water and Octanol (logP) in Molecular Dynamics Simulations.

Woldeamanuel A. Birru, Dallas B. Warren, C. Pouton, 2019, Journal of pharmaceutical sciences.

Evaluation of the structural determinants of polymeric precipitation inhibitors using solvent shift methods and principle component analysis.

Dallas B. Warren, Christel A. S. Bergström, C. Pouton, 2013, Molecular pharmaceutics.

Computational Models of the Gastrointestinal Environment. 2. Phase Behavior and Drug Solubilization Capacity of a Type I Lipid-Based Drug Formulation after Digestion.

Woldeamanuel A. Birru, Dallas B. Warren, C. Pouton, 2017, Molecular pharmaceutics.

Computational Models of the Intestinal Environment. 3. The Impact of Cholesterol Content and pH on Mixed Micelle Colloids.

Dallas B. Warren, C. Pouton, D. Chalmers, 2017, Molecular pharmaceutics.

Characterisation of nickel(II) extraction by 2-hydroxy-5-nonylacetophenone oxime (LIX 84) in a micellar phase

Geoff W. Stevens, Dallas B. Warren, Jilska M. Perera, 2003 .

Aqueous phase behavior of the PEO-containing non-ionic surfactant C12E6: A molecular dynamics simulation study.

Dallas B. Warren, C. Pouton, D. Chalmers, 2020, Journal of colloid and interface science.

Digestion of phospholipids after secretion of bile into the duodenum changes the phase behavior of bile components.

Woldeamanuel A. Birru, Dallas B. Warren, C. Pouton, 2014, Molecular pharmaceutics.

Glyceride Lipid Formulations: Molecular Dynamics Modeling of Phase Behavior During Dispersion and Molecular Interactions Between Drugs and Excipients

Dallas B. Warren, C. Pouton, D. Chalmers, 2013, Pharmaceutical Research.

A Nonionic Polyethylene Oxide (PEO) Surfactant Model: Experimental and Molecular Dynamics Studies of Kolliphor EL.

Dallas B. Warren, C. Pouton, C. Nowell, 2019, Journal of pharmaceutical sciences.

Cyclosporin Structure and Permeability: From A to Z and Beyond.

Dallas B. Warren, C. Pouton, D. Chalmers, 2021, Journal of medicinal chemistry.

Digestion of phospholipids after secretion of bile into the duodenum changes the phase behaviour of bile components and alters solubilisation capacity of bile salt-lipid mixed micelles

Woldeamanuel A. Birru, Dallas B. Warren, C. Pouton, 2020 .

Computational Models of the Gastrointestinal Environment. 1. The Effect of Digestion on the Phase Behavior of Intestinal Fluids.

Woldeamanuel A. Birru, Dallas B. Warren, C. Pouton, 2017, Molecular pharmaceutics.

In vitro assessment of drug-free and fenofibrate-containing lipid formulations using dispersion and digestion testing gives detailed insights into the likely fate of formulations in the intestine.

Dallas B. Warren, Hywel D Williams, Christopher J H Porter, 2013, European journal of pharmaceutical sciences : official journal of the European Federation for Pharmaceutical Sciences.

Kinetics and the effect of electrostatic surface potential on nickel(II) extraction by 2-hydroxy-5-nonylacetophenone oxime (LIX 84) in a micellar phase

Dallas B. Warren, F. Grieser, G. Stevens, 2004 .

Choice of nonionic surfactant used to formulate type IIIA self-emulsifying drug delivery systems and the physicochemical properties of the drug have a pronounced influence on the degree of drug supersaturation that develops during in vitro digestion.

Dallas B. Warren, Hywel D Williams, Christopher J H Porter, 2014, Journal of pharmaceutical sciences.

Location of Solvated Probe Molecules Within Nonionic Surfactant Micelles Using Molecular Dynamics.

Woldeamanuel A. Birru, Dallas B. Warren, C. Pouton, 2019, Journal of pharmaceutical sciences.

Structure and dynamics of glyceride lipid formulations, with propylene glycol and water.

Dallas B. Warren, Colin W Pouton, David K Chalmers, 2009, Molecular pharmaceutics.

Molecular Dynamics Simulation Studies of Bile, Bile Salts, Lipid-Based Drug Formulations, and mRNA-Lipid Nanoparticles: A Review.

Dallas B. Warren, C. Pouton, D. Chalmers, 2023, Molecular pharmaceutics.

Computational and Experimental Models of Type III Lipid-Based Formulations of Loratadine Containing Complex Nonionic Surfactants.

Dallas B. Warren, C. Pouton, D. Chalmers, 2021, Molecular pharmaceutics.

Molecular Dynamics Simulations and Experimental Results Provide Insight into Clinical Performance Differences between Sandimmune® and Neoral® Lipid-Based Formulations

Dallas B. Warren, C. Pouton, D. Chalmers, 2021, Pharmaceutical Research.

An experimental and theoretical study of competitive adsorption at the n-heptane/water interface.

Dallas B. Warren, F. Grieser, G. Stevens, 2005, Langmuir : the ACS journal of surfaces and colloids.