195 related articles for article (PubMed ID: 29772285)
1. New prediction methods for solubility parameters based on molecular sigma profiles using pharmaceutical materials.
Niederquell A; Wyttenbach N; Kuentz M
Int J Pharm; 2018 Jul; 546(1-2):137-144. PubMed ID: 29772285
[TBL] [Abstract][Full Text] [Related]
2. Solubility prediction, solvate and cocrystal screening as tools for rational crystal engineering.
Loschen C; Klamt A
J Pharm Pharmacol; 2015 Jun; 67(6):803-11. PubMed ID: 25851032
[TBL] [Abstract][Full Text] [Related]
3. From Quantum Chemistry to Prediction of Drug Solubility in Glycerides.
Alsenz J; Kuentz M
Mol Pharm; 2019 Nov; 16(11):4661-4669. PubMed ID: 31518142
[TBL] [Abstract][Full Text] [Related]
4. Prediction of solubility of drugs by conductor-like screening model for real solvents.
Ikeda H; Chiba K; Kanou A; Hirayama N
Chem Pharm Bull (Tokyo); 2005 Feb; 53(2):253-5. PubMed ID: 15684531
[TBL] [Abstract][Full Text] [Related]
5. Purely Predicting the Pharmaceutical Solubility: What to Expect from PC-SAFT and COSMO-RS?
Klajmon M
Mol Pharm; 2022 Nov; 19(11):4212-4232. PubMed ID: 36136040
[TBL] [Abstract][Full Text] [Related]
6. Solubility prediction of drugs in water-cosolvent mixtures using Abraham solvation parameters.
Jouyban A; Soltanpour Sh; Soltani S; Chan HK; Acree WE
J Pharm Pharm Sci; 2007; 10(3):263-77. PubMed ID: 17727790
[TBL] [Abstract][Full Text] [Related]
7. A new expanded solubility parameter approach.
Stefanis E; Panayiotou C
Int J Pharm; 2012 Apr; 426(1-2):29-43. PubMed ID: 22260970
[TBL] [Abstract][Full Text] [Related]
8. Solubility prediction of drugs in mixed solvents using partial solubility parameters.
Jouyban A; Shayanfar A; Panahi-Azar V; Soleymani J; Yousefi BH; Acree WE; York P
J Pharm Sci; 2011 Oct; 100(10):4368-82. PubMed ID: 21630276
[TBL] [Abstract][Full Text] [Related]
9. Prediction of cyclohexane-water distribution coefficients with COSMO-RS on the SAMPL5 data set.
Klamt A; Eckert F; Reinisch J; Wichmann K
J Comput Aided Mol Des; 2016 Nov; 30(11):959-967. PubMed ID: 27460058
[TBL] [Abstract][Full Text] [Related]
10. New QSPR study for the prediction of aqueous solubility of drug-like compounds.
Duchowicz PR; Talevi A; Bruno-Blanch LE; Castro EA
Bioorg Med Chem; 2008 Sep; 16(17):7944-55. PubMed ID: 18701302
[TBL] [Abstract][Full Text] [Related]
11. Rank-based ant system method for non-linear QSPR analysis: QSPR studies of the solubility parameter.
Bagheri M; Golbraikh A
SAR QSAR Environ Res; 2012 Jan; 23(1-2):59-86. PubMed ID: 22040297
[TBL] [Abstract][Full Text] [Related]
12. Application of quantum chemical approximations to environmental problems: prediction of water solubility for nitro compounds.
Kholod YA; Muratov EN; Gorb LG; Hill FC; Artemenko AG; Kuz'min VE; Qasim M; Leszczynski J
Environ Sci Technol; 2009 Dec; 43(24):9208-15. PubMed ID: 20000511
[TBL] [Abstract][Full Text] [Related]
13. Aqueous solubility, effects of salts on aqueous solubility, and partitioning behavior of hexafluorobenzene: experimental results and COSMO-RS predictions.
Schröder B; Freire MG; Varanda FR; Marrucho IM; Santos LM; Coutinho JA
Chemosphere; 2011 Jul; 84(4):415-22. PubMed ID: 21507458
[TBL] [Abstract][Full Text] [Related]
14. A quantitative structure-property relationship for predicting drug solubility in PEG 400/water cosolvent systems.
Rytting E; Lentz KA; Chen XQ; Qian F; Venkatesh S
Pharm Res; 2004 Feb; 21(2):237-44. PubMed ID: 15032304
[TBL] [Abstract][Full Text] [Related]
15. Prediction of non-ideal behavior of polarity/polarizability scales of solvent mixtures by integration of a novel COSMO-RS molecular descriptor and neural networks.
Palomar J; Torrecilla JS; Lemus J; Ferro VR; Rodríguez F
Phys Chem Chem Phys; 2008 Oct; 10(39):5967-75. PubMed ID: 18825284
[TBL] [Abstract][Full Text] [Related]
16. Computational prediction of drug solubility in water-based systems: Qualitative and quantitative approaches used in the current drug discovery and development setting.
Bergström CAS; Larsson P
Int J Pharm; 2018 Apr; 540(1-2):185-193. PubMed ID: 29421301
[TBL] [Abstract][Full Text] [Related]
17. Modeling the phase behavior in mixtures of pharmaceuticals with liquid or supercritical solvents.
Tsivintzelis I; Economou IG; Kontogeorgis GM
J Phys Chem B; 2009 May; 113(18):6446-58. PubMed ID: 19368360
[TBL] [Abstract][Full Text] [Related]
18. Prediction of aqueous solubility of a diverse set of compounds using quantitative structure-property relationships.
Cheng A; Merz KM
J Med Chem; 2003 Aug; 46(17):3572-80. PubMed ID: 12904062
[TBL] [Abstract][Full Text] [Related]
19. COSMOsim: bioisosteric similarity based on COSMO-RS sigma profiles.
Thormann M; Klamt A; Hornig M; Almstetter M
J Chem Inf Model; 2006; 46(3):1040-53. PubMed ID: 16711723
[TBL] [Abstract][Full Text] [Related]
20. Prediction of solubility of drugs and other compounds in organic solvents.
Abraham MH; Smith RE; Luchtefeld R; Boorem AJ; Luo R; Acree WE
J Pharm Sci; 2010 Mar; 99(3):1500-15. PubMed ID: 19774653
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
