Review of the cosolvency models for predicting drug solubility in solvent mixtures: an update
A Jouyban - Journal of Pharmacy & Pharmaceutical …, 2019 - journals.library.ualberta.ca
The cosolvency models frequently used in solubility data modeling of drugs in mixed
solvents were reviewed and their accuracies for calculating the solubility of solutes were …
solvents were reviewed and their accuracies for calculating the solubility of solutes were …
Will we ever be able to accurately predict solubility?
Accurate prediction of thermodynamic solubility by machine learning remains a challenge.
Recent models often display good performances, but their reliability may be deceiving when …
Recent models often display good performances, but their reliability may be deceiving when …
Physical and Chemical Profile of Essential oil of Vietnamese Ocimum gratissimum L.
NC Huong, TTK Ngan, TT Anh, XT Le… - IOP Conference …, 2020 - iopscience.iop.org
Ocimum gratissimum L. essential oil was studied in this research for its physicochemical
characteristics and composition. The essential oil extraction performance achieved 0.3 …
characteristics and composition. The essential oil extraction performance achieved 0.3 …
Prediction of aqueous solubility of drug-like molecules using a novel algorithm for automatic adjustment of relative importance of descriptors implemented in counter …
S Erić, M Kalinić, A Popović, M Zloh… - International journal of …, 2012 - Elsevier
In this work, we present a novel approach for the development of models for prediction of
aqueous solubility, based on the implementation of an algorithm for the automatic …
aqueous solubility, based on the implementation of an algorithm for the automatic …
[PDF][PDF] Comparison of four models to predict intrinsic solubility of drugs
A Shayanfar, A Jouyban - Lat. Am. J. Pharm, 2011 - Citeseer
The aqueous solubility of drugs/drug candidates (Sw) is one of the crucial physicochemical
pa-rameters in drug discovery studies and any computational method to predict the solubility …
pa-rameters in drug discovery studies and any computational method to predict the solubility …