The applicability of computational chemistry in the evaluation and prediction of drug transport properties Ulf NorinderThomas Österberg OriginalPaper Pages: 1 - 18
Modeling liquid properties, solvation, and hydrophobicity: A molecular size-based perspective Peter Buchwald OriginalPaper Pages: 19 - 45
Calculating partition coefficient by atom-additive method Renxiao WangYing GaoLuhua Lai OriginalPaper Pages: 47 - 66
Estimating log P with atom/fragments and water solubility with log P William M. MeylanPhilip H. Howard OriginalPaper Pages: 67 - 84
Estimating aqueous solvation and lipophilicity of small organic molecules: A comparative overview of atom/group contribution methods Vellarkad N. ViswanadhanArup K. GhoseJohn J. Wendoloski OriginalPaper Pages: 85 - 98
EVA/PLS versus autocorrelation/neural network estimation of partition coefficients James Devillers OriginalPaper Pages: 117 - 131
Multiple computer-automated structure evaluation model of the plasma protein binding affinity of diverse drugs Roustem D. SaiakhovLiliana R. StefanGilles Klopman OriginalPaper Pages: 133 - 155
Lipophilicity in trans-bilayer transport and subcellular pharmacokinetics Štefan Baláž OriginalPaper Pages: 157 - 177
The influence of lipophilicity on the pharmacokinetic behavior of drugs: Concepts and examples Bernard TestaPatrizia CrivoriPierre-Alain Carrupt OriginalPaper Pages: 179 - 211