Publication

Date Item Type Full Text Status

None

Molecular dynamic simulations of ocular tablet dissolution. (2013) Qian Ru, Hala Fadda, Chung Li, Daniel Paull, Sir Peng Khaw, Stephen Brocchini and Mire Zloh

Public

Predicting Skin Permeability by means of Computational Approaches : Reliability and Caveats in Pharmaceutical Studies. (2019) Beatrice Pecoraro, Marco Tutone, Ewelina Hoffman, Victoria Hutter, Anna Maria Almerico and Matthew Traynor

Restricted

Revisiting the General Solubility Equation : In Silico Prediction of Aqueous Solubility Incorporating the Effect of Topographical Polar Surface Area. (2012) Jogoth Ali, Patrick Camilleri, Marc Brown, Andrew J. Hutt and Stewart B. Kirton picture_as_pdf

In Silico Prediction of Aqueous Solubility Using Simple QSPR Models : The Importance of Phenol and Phenol-like Moieties. (2012) Jogoth Ali, Patrick Camilleri, Marc Brown, Andrew John Hutt and Stewart Brian Kirton picture_as_pdf

De novo ligand design to partially flexible active sites : Application of the Reflex algorithm to carboxypeptidase A, acetylcholinesterase, and the estrogen receptor. (2008) Stuart Firth-Clark, Stewart B. Kirton, Henrite M. G. Willems and Anthony Williams picture_as_pdf