A QSPR model for the prediction of the partition coefficient of organic compounds of pharmaceutical interest (original) (raw)
Quantitative structure–property relationship study of n-octanol–water partition coefficients of some of diverse drugs using multiple linear regression
Jahan B Ghasemi
Analytica Chimica Acta, 2007
View PDFchevron_right
Theoretical Prediction of Lipophilicity for Some Drugs Compounds
Ammar ibrahim
Oriental Journal of Chemistry
View PDFchevron_right
A Simple, Robust and Efficient Computational Method for n-Octanol/Water Partition Coefficients of Substituted Aromatic Drugs
Asrin Bahmani
Scientific Reports
View PDFchevron_right
Quantitative structure-property relationship modelling of distribution coefficients (logD7.4) of diverse drug by sub-structural molecular fragments method
saadi Saaidpour
Oriental Journal of Chemistry, 2015
View PDFchevron_right
SLIPPER-2001 - Software for Predicting Molecular Properties on the Basis of Physicochemical Descriptors and Structural Similarity
Sergey Trepalin
Journal of Chemical Information and Modeling, 2002
View PDFchevron_right
Prediction of distribution coefficients from structure. Comparison of calculated and experimental data for various drugs
Irene Panderi
European Journal of Drug Metabolism and Pharmacokinetics, 1999
View PDFchevron_right
Can Empirical Descriptors Reliably Predict Molecular Lipophilicity ? A QSPR Study Investigation
IJERA Journal
View PDFchevron_right
Prediction of Drug Lipophilicity using Back Propagation Artificial Neural Network Modeling
saadi saaidpour
Oriental Journal of Chemistry, 2014
View PDFchevron_right
COMPARISON OF PARTITION COEFFICIENT (LOG P) OF DRUGS: COMPUTATIONAL AND EXPERIMENTAL DATA STUDY
International Journal of Applied Pharmaceutics (IJAP)
International Journal of Applied Pharmaceutics, 2023
View PDFchevron_right
QSPR Prediction of Aqueous Solubility of Drug-Like Organic Compounds
saadi saaidpour, Jahan B Ghasemi
CHEMICAL & PHARMACEUTICAL BULLETIN, 2007
View PDFchevron_right
Towards computational prediction of Biopharmaceutics Classification System: a QSPR approach
Hai Pham-The
Proceedings of MOL2NET, International Conference on Multidisciplinary Sciences, 2015
View PDFchevron_right
Contribution To The Molecular Lipophilicity Scale By Qspr Models Of Lipophilicity Prediction
IJERA Journal
View PDFchevron_right
4-QSPR Prediction of Aqueous Solubility of Drug-Like Organic Compounds
saadi saaidpour
View PDFchevron_right
Quantitative Structure – Pharmacokinetics Relationships Analysis of Basic Drugs: Volume of Distribution
Zvetanka Zhivkova
Journal of Pharmacy & Pharmaceutical Sciences, 2015
View PDFchevron_right
Evaluation of log Po/w values of drugs from some molecular structure calculation softwares
Elisabeth Bosch
ADMET & DMPK, 2014
View PDFchevron_right
Towards Computational Prediction of Biopharmaceutics Classification System: A QSPR Approach *
Hai Pham-The
2016
View PDFchevron_right
QSPR Study of the Distribution Coefficient Property for Hydantoin and 5-Arylidene Derivatives. A Genetic Algorithm Application for the Variable Selection in the MLR and PLS Methods
E. Pourbasheer
Journal of the Chinese Chemical Society, 2008
View PDFchevron_right
Computational aqueous solubility prediction for drug-like compounds in congeneric series
Michael Wiese
European Journal of Medicinal Chemistry, 2008
View PDFchevron_right
QSPR modeling of octanol/water partition coefficient of antineoplastic agents by balance of correlations
Alexandra Nesterova
European Journal of Medicinal Chemistry, 2010
View PDFchevron_right
Prediction and Optimization of Drug Metabolism and Pharmacokinetics Properties Including Absorption, Distribution, Metabolism, Excretion, and the Potential for Toxicity Properties
Akshay Yadav
2020
View PDFchevron_right
Drug-like Properties and Fraction Lipophilicity Index as a combined metric
Vassilis Demopoulos
ADMET and DMPK, 2021
View PDFchevron_right
The log P Parameter as a Molecular Descriptor in the Computer-aided Drug Design – an Overview
Jacek Kujawski
View PDFchevron_right
Quantitative structure–property relationships in pharmaceutical research – Part 2
BHUPINDER SINGH
Pharmaceutical Science & Technology Today, 2000
View PDFchevron_right
Quantitative structure–property relationships in pharmaceutical research – Part 1
BHUPINDER SINGH
Pharmaceutical Science & Technology Today, 2000
View PDFchevron_right
Calculation of molecular lipophilicity: state of the art and comparison of methods on more than 96000 compounds
Gennadiy Poda
Chemistry Central Journal, 2009
View PDFchevron_right
Prediction of steady-state volume of distribution of acidic drugs by quantitative structure-pharmacokinetics relationships
Zvetanka Zhivkova
Journal of Pharmaceutical Sciences, 2011
View PDFchevron_right