Chapter 10 Computational Prediction of ADMET Properties: Recent Developments and Future Challenges

This publication has 88 references indexed in Scilit:

• Predicting undesirable drug interactions with promiscuous proteins in silico
  Drug Discovery Today, 2004
• Conformer- and Alignment-Independent Model for Predicting Structurally Diverse Competitive CYP2C9 Inhibitors
  Journal of Medicinal Chemistry, 2004
• Prediction of Aqueous Solubility of Organic Compounds by Topological Descriptors
  QSAR & Combinatorial Science, 2003
• ADME–Tox in drug discovery: integration of experimental and computational technologies
  Drug Discovery Today, 2003
• GENERATION AND VALIDATION OF RAPID COMPUTATIONAL FILTERS FOR CYP2D6 AND CYP3A4
  Drug Metabolism and Disposition, 2003
• Use of Robust Classification Techniques for the Prediction of Human Cytochrome P450 2D6 Inhibition
  Journal of Chemical Information and Computer Sciences, 2003
• Prediction of drug bioavailability based on molecular structure
  Analytica Chimica Acta, 2003
• Whole Body Pharmacokinetic Models
  Clinical Pharmacokinetics, 2003
• Role of P-Glycoprotein in Pharmacokinetics
  Clinical Pharmacokinetics, 2003
• Deriving the 3D structure of organic molecules from their infrared spectra
  Vibrational Spectroscopy, 1999