Publication
Number of items: 5.
28 May 2019
  • 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
    • November 2013
  • Molecular dynamic simulations of ocular tablet dissolution. (2013) Qian Ru, Hala Fadda, Chung Li, Daniel Paull, Sir Peng Khaw, Stephen Brocchini and Mire Zloh
    • 28 October 2012
  • 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
    • February 2012
  • 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
    • February 2008
  • 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