Guest editorial for special issue on “ADME and Physical Properties” Daniel R. McMasters OriginalPaper 08 December 2007 Pages: 649 - 650
Estimating the domain of applicability for machine learning QSAR models: a study on aqueous solubility of drug discovery molecules Timon Sebastian SchroeterAnton SchwaighoferKlaus-Robert Müller OriginalPaper 01 December 2007 Pages: 651 - 664
Development of in silico models for human liver microsomal stability Pil H. LeeLourdes Cucurull-SanchezYuhua J. Du OriginalPaper 29 June 2007 Pages: 665 - 673
An atomistic model of passive membrane permeability: application to a series of FDA approved drugs Chakrapani KalyanaramanMatthew P. Jacobson OriginalPaper 08 November 2007 Pages: 675 - 679
Epik: a software program for pK a prediction and protonation state generation for drug-like molecules John C. ShelleyAnuradha CholletiMakoto Uchimaya OriginalPaper 27 September 2007 Pages: 681 - 691
Calculating physical properties of organic compounds for environmental modeling from molecular structure S. H. HilalA. N. SaravanarajL. A. Carreira OriginalPaper 08 November 2007 Pages: 693 - 708
