| Year |
Citation |
Score |
| 2012 |
Dybdahl M, Nikolov NG, Wedebye EB, Jónsdóttir SÓ, Niemelä JR. QSAR model for human pregnane X receptor (PXR) binding: screening of environmental chemicals and correlations with genotoxicity, endocrine disruption and teratogenicity. Toxicology and Applied Pharmacology. 262: 301-9. PMID 22627063 DOI: 10.1016/J.Taap.2012.05.008 |
0.336 |
|
| 2012 |
Jónsdóttir SÓ, Ringsted T, Nikolov NG, Dybdahl M, Wedebye EB, Niemelä JR. Identification of cytochrome P450 2D6 and 2C9 substrates and inhibitors by QSAR analysis. Bioorganic & Medicinal Chemistry. 20: 2042-53. PMID 22364953 DOI: 10.1016/J.Bmc.2012.01.049 |
0.315 |
|
| 2008 |
Kouskoumvekaki I, Hansen NT, Björkling F, Vadlamudi SM, Jónsdóttir SO. Prediction of pH-dependent aqueous solubility of Histone Deacetylase (HDAC) inhibitors. Sar and Qsar in Environmental Research. 19: 167-77. PMID 18311642 DOI: 10.1080/10629360701843367 |
0.323 |
|
| 2006 |
Hansen NT, Kouskoumvekaki I, Jørgensen FS, Brunak S, Jónsdóttir SO. Prediction of pH-dependent aqueous solubility of druglike molecules. Journal of Chemical Information and Modeling. 46: 2601-9. PMID 17125200 DOI: 10.1021/Ci600292Q |
0.325 |
|
| 2005 |
Jónsdóttir SO, Jørgensen FS, Brunak S. Prediction methods and databases within chemoinformatics: emphasis on drugs and drug candidates. Bioinformatics (Oxford, England). 21: 2145-60. PMID 15713739 DOI: 10.1093/Bioinformatics/Bti314 |
0.321 |
|
| 2004 |
Dyekjaer JD, Jónsdóttir SO. QSPR models for various physical properties of carbohydrates based on molecular mechanics and quantum chemical calculations. Carbohydrate Research. 339: 269-80. PMID 14698885 DOI: 10.1016/J.Carres.2003.09.025 |
0.368 |
|
| 2003 |
Wilczura-Wachnik H, Jónsdóttir SO. Modeling of the phase equilibria of polystyrene in methylcyclohexane with semi-empirical quantum mechanical methods I. Journal of Molecular Modeling. 9: 108-13. PMID 12707804 DOI: 10.1007/S00894-004-0219-4 |
0.433 |
|
| 2002 |
Dyekjær JD, Rasmussen K, Jonsdottir SO. QSPR models based on molecular mechanics and quantum chemical calculations. 1. Construction of Boltzmann-averaged descriptors for alkanes, alcohols, diols, ethers and cyclic compounds. Journal of Molecular Modeling. 8: 277-289. PMID 12415333 DOI: 10.1007/S00894-002-0096-7 |
0.315 |
|
| 2002 |
Jónsdóttir SO, Cooke SA, Macedo EA. Modeling and measurements of solid-liquid and vapor-liquid equilibria of polyols and carbohydrates in aqueous solution. Carbohydrate Research. 337: 1563-71. PMID 12350326 DOI: 10.1016/S0008-6215(02)00213-6 |
0.605 |
|
| 2002 |
Cooke SA, Jónsdóttir SO, Westh P. A thermodynamic study of glucose and related oligomers in aqueous solution: Vapor pressures and enthalpies of mixing Journal of Chemical and Engineering Data. 47: 1185-1192. DOI: 10.1021/Je025509J |
0.596 |
|
| 2002 |
Cooke SA, Jónsdóttir SO, Westh P. Phase equilibria of carbohydrates: The study of a series of glucose oligomers from glucose to maltopentaose in aqueous solution: Experimental versus predicted data using various UNIQUAC/UNIFAC models Fluid Phase Equilibria. 194: 947-956. DOI: 10.1016/S0378-3812(01)00689-6 |
0.617 |
|
| 2002 |
Cooke SA, Jónsdóttir SO, Westh P. The vapour pressure of water as a function of solute concentration above aqueous solutions of fructose, sucrose, raffinose, erythritol, xylitol, and sorbitol Journal of Chemical Thermodynamics. 34: 1545-1555. DOI: 10.1016/S0021-9614(02)00172-6 |
0.572 |
|
| 2000 |
Jónsdóttir SO, Welsh WJ. Modeling of the phase equilibria of polyisobutylene in diisobutylketone with molecular mechanics Computational and Theoretical Polymer Science. 10: 125-131. DOI: 10.1016/S1089-3156(99)00065-3 |
0.423 |
|
| 1999 |
Jónsdóttir SÓ, Rasmussen P. Phase equilibria of carbohydrates in polar solvents. Fluid Phase Equilibria. 158: 411-418. DOI: 10.1016/S0378-3812(99)00078-3 |
0.449 |
|
| 1998 |
Jónsdóttir SÓ, Rasmussen K, Rasmussen P, Welsh WJ. Vapor-liquid equilibria of polymer solutions determined by molecular mechanics Computational and Theoretical Polymer Science. 8: 75-81. DOI: 10.1016/S1089-3156(98)00017-8 |
0.464 |
|
| 1996 |
Jónsdóttir SÓ, Klein RA, Rasmussen K. UNIQUAC interaction parameters for alkane/amine systems determined by Molecular Mechanics Fluid Phase Equilibria. 115: 59-72. DOI: 10.1016/0378-3812(95)02833-1 |
0.363 |
|
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