Advanced Drug Delivery Reviews

Computational methods for the prediction of ADME and Toxicity
pp. 253-254(2)

Prediction of 'drug-likeness'
pp. 255-271(17)
Authors: Walters W.P.; Murcko M.A.

Prediction of intestinal permeability
pp. 273-289(17)
Authors: Egan W.J.; Lauri G.

Computational approaches to the prediction of the blood-brain distribution
pp. 291-313(23)
Authors: Norinder U.; Haeberlein M.

Progress in understanding the structure-activity relationships of P-glycoprotein
pp. 315-328(14)
Authors: Stouch T.R.; Gudmundsson O.

Modeling of active transport systems
pp. 329-354(26)
Authors: Zhang E.Y.; Phelps M.A.; Cheng C.; Ekins S.; Swaan P.W.

Prediction of drug solubility from structure
pp. 355-366(12)
Authors: Jorgensen W.L.; Duffy E.M.

Pharmacophore modeling of cytochromes P450
pp. 367-383(17)
Authors: de Groot M.J.; Ekins S.

Comparative modelling of cytochromes P450
pp. 385-406(22)
Authors: Kirton S.B.; Baxter C.A.; Sutcliffe M.J.

Computer systems for the prediction of xenobiotic metabolism
pp. 407-415(9)
Authors: Langowski J.; Long A.

Computer systems for the prediction of toxicity: an update
pp. 417-431(15)
Author: Greene N.

Physiologically-based pharmacokinetic simulation modelling
pp. 433-451(19)
Authors: Grass G.M.; Sinko P.J.