Prediction of Physicochemical Properties
- 22 September 2000
- book chapter
- other
- Published by Wiley
Abstract
No abstract availableKeywords
This publication has 80 references indexed in Scilit:
- Prediction of partition coefficient based on atom‐type electrotopological state indicesJournal of Pharmaceutical Sciences, 1999
- Comparison of Reliability of log P Values Calculated from a Group Contribution Approach and from the Autocorrelation MethodSAR and QSAR in Environmental Research, 1997
- Prediction of the n-Octanol/Water Partition Coefficient, logP, Using a Combination of Semiempirical MO-Calculations and a Neural NetworkJournal of Molecular Modeling, 1997
- UNIFAC Prediction of Aqueous and Nonaqueous Solubilities of Chemicals with Environmental InterestEnvironmental Science & Technology, 1996
- Critique of Recent Comparison of log P Calculation Methods.CHEMICAL & PHARMACEUTICAL BULLETIN, 1995
- Application of the multiple computer automated structure evaluation methodology to a quantitative structure–activity relationship study of acidityJournal of Computational Chemistry, 1994
- Comparison of Reliability of log P Values for Drugs Calculated by Several Methods.CHEMICAL & PHARMACEUTICAL BULLETIN, 1994
- Drug Binding in PlasmaClinical Pharmacokinetics, 1994
- A survey of Hammett substituent constants and resonance and field parametersChemical Reviews, 1991
- A method for calculation of the aqueous solubility of organic compounds by using new fragment solubility constants.CHEMICAL & PHARMACEUTICAL BULLETIN, 1986