|
Volumn 30, Issue 8, 2011, Pages 1525-1530
|
Comparison of four models to predict intrinsic solubility of drugs
|
Author keywords
Drug and drug like molecules; Excess molar refraction (E); Intrinsic solubility; Prediction
|
Indexed keywords
ALPRENOLOL;
AMANTADINE;
ASTEMIZOLE;
ATENOLOL;
BENZOCAINE;
BENZOIC ACID;
CARPROFEN;
CHLOROQUINE;
DESIPRAMINE;
DICLOFENAC;
FLUFENAMIC ACID;
FLUOXETINE;
FOLIC ACID;
GLIPIZIDE;
HALOPERIDOL;
IBUPROFEN;
IMIPRAMINE;
LIDOCAINE;
MAPROTILINE;
MEFENAMIC ACID;
METOCLOPRAMIDE;
NADOLOL;
OCTANOL;
SELEGILINE;
TETRACYCLINE;
THYMOL;
TRAMADOL;
UNINDEXED DRUG;
WARFARIN;
WATER;
ACCURACY;
AQUEOUS SOLUTION;
ARTICLE;
DRUG INDUSTRY;
DRUG SOLUBILITY;
ENERGY;
LINEAR SYSTEM;
MATHEMATICAL COMPUTING;
PHARMACOLOGICAL PARAMETERS;
PHYSICAL CHEMISTRY;
PREDICTION;
SOLVATION;
STATISTICAL MODEL;
|
EID: 84856297974
PISSN: 03262383
EISSN: None
Source Type: Journal
DOI: None Document Type: Article |
Times cited : (5)
|
References (22)
|