These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

157 related articles for article (PubMed ID: 32104400)

  • 1. Model evaluation for the prediction of solubility of active pharmaceutical ingredients (APIs) to guide solid-liquid separator design.
    Moodley K; Rarey J; Ramjugernath D
    Asian J Pharm Sci; 2018 May; 13(3):265-278. PubMed ID: 32104400
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Measurement and prediction of solubilities of active pharmaceutical ingredients.
    Hahnenkamp I; Graubner G; Gmehling J
    Int J Pharm; 2010 Mar; 388(1-2):73-81. PubMed ID: 20035849
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Overview and thermodynamic modelling of deep eutectic solvents as co-solvents to enhance drug solubilities in water.
    Zarei A; Haghbakhsh R; Raeissi S
    Eur J Pharm Biopharm; 2023 Dec; 193():1-15. PubMed ID: 37838144
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. Comparison of two computational methods for solvent screening in countercurrent and centrifugal partition chromatography.
    Vilas-Boas SM; Cordova IW; Kurnia KA; Almeida HHS; Gaschi PS; Coutinho JAP; Pinho SP; Ferreira O
    J Chromatogr A; 2022 Mar; 1666():462859. PubMed ID: 35124362
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Tailor-made solvents for pharmaceutical use? Experimental and computational approach for determining solubility in deep eutectic solvents (DES).
    Palmelund H; Andersson MP; Asgreen CJ; Boyd BJ; Rantanen J; Löbmann K
    Int J Pharm X; 2019 Dec; 1():100034. PubMed ID: 31993583
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Extended Hansen solubility approach: naphthalene in individual solvents.
    Martin A; Wu PL; Adjei A; Beerbower A; Prausnitz JM
    J Pharm Sci; 1981 Nov; 70(11):1260-4. PubMed ID: 7299673
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Prediction of solubility in nonideal multicomponent systems using the UNIFAC group contribution model.
    Ochsner AB; Sokoloski TD
    J Pharm Sci; 1985 Jun; 74(6):634-7. PubMed ID: 4020650
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Prediction of pharmaceutical solubility Via NRTL-SAC and COSMO-SAC.
    Tung HH; Tabora J; Variankaval N; Bakken D; Chen CC
    J Pharm Sci; 2008 May; 97(5):1813-20. PubMed ID: 17786984
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Thermodynamic modeling of activity coefficient and prediction of solubility: Part 1. Predictive models.
    Mirmehrabi M; Rohani S; Perry L
    J Pharm Sci; 2006 Apr; 95(4):790-7. PubMed ID: 16493594
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Screening Deep Eutectic Solvents for CO
    Liu Y; Yu H; Sun Y; Zeng S; Zhang X; Nie Y; Zhang S; Ji X
    Front Chem; 2020; 8():82. PubMed ID: 32117899
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Modeling the Solubility of Monoterpenoids with Hybrid and Predictive Thermodynamic Tools.
    Vilas-Boas SM; Cordova IW; Abranches DO; Coutinho JAP; Ferreira O; Pinho SP
    Ind Eng Chem Res; 2023 Mar; 62(12):5326-5335. PubMed ID: 37014371
    [TBL] [Abstract][Full Text] [Related]  

  • 13. In silico predictions of gastrointestinal drug absorption in pharmaceutical product development: application of the mechanistic absorption model GI-Sim.
    Sjögren E; Westergren J; Grant I; Hanisch G; Lindfors L; Lennernäs H; Abrahamsson B; Tannergren C
    Eur J Pharm Sci; 2013 Jul; 49(4):679-98. PubMed ID: 23727464
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Estimation of molecular diffusivity in liquid phase systems by the Wilke-Chang equation.
    Miyabe K; Isogai R
    J Chromatogr A; 2011 Sep; 1218(38):6639-45. PubMed ID: 21855880
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. COSMO-RS-based assessment of thermodynamic tools in predicting the polar and non-polar solvents efficiency in vegetable oil extraction.
    Al-Maari MA; Hizaddin HF; Salleh MZM; Hayyan A
    J Mol Model; 2024 Feb; 30(3):73. PubMed ID: 38368310
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Temperature and solvent effects in the solubility of some pharmaceutical compounds: Measurements and modeling.
    Mota FL; Carneiro AP; Queimada AJ; Pinho SP; Macedo EA
    Eur J Pharm Sci; 2009 Jun; 37(3-4):499-507. PubMed ID: 19406228
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. Predicting drug solubility in organic solvents mixtures: A machine-learning approach supported by high-throughput experimentation.
    Cenci F; Diab S; Ferrini P; Harabajiu C; Barolo M; Bezzo F; Facco P
    Int J Pharm; 2024 Jul; 660():124233. PubMed ID: 38763309
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Determination of solubility profiles of eflucimibe polymorphs: experimental and modeling.
    Teychene S; Autret JM; Biscans B
    J Pharm Sci; 2006 Apr; 95(4):871-82. PubMed ID: 16489606
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.