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 *

134 related articles for article (PubMed ID: 35382278)

  • 1. Understanding the Interactions between Triolein and Cosolvent Binary Mixtures Using Molecular Dynamics Simulations.
    Nyepetsi M; Mbaiwa F; Oyetunji OA; de Leeuw NH
    ACS Omega; 2022 Mar; 7(12):10212-10224. PubMed ID: 35382278
    [TBL] [Abstract][Full Text] [Related]  

  • 2. The use of cosolvents in heterogeneously and homogeneously catalysed methanolysis of oil.
    Hájek M; Vávra A; Mach P; Straková A
    J Environ Manage; 2020 May; 262():110295. PubMed ID: 32250784
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Solubility enhancement of hydrophobic compounds by cosolvents: role of solute hydrophobicity on the solubilization effect.
    Miyako Y; Khalef N; Matsuzaki K; Pinal R
    Int J Pharm; 2010 Jun; 393(1-2):48-54. PubMed ID: 20363302
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Halothane solvation in water and organic solvents from molecular simulations with new polarizable potential function.
    Subbotina JO; Johannes J; Lev B; Noskov SY
    J Phys Chem B; 2010 May; 114(19):6401-8. PubMed ID: 20411978
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Prediction of cosolvent effect on solvation free energies and solubilities of organic compounds in supercritical carbon dioxide based on fully atomistic molecular simulations.
    Frolov AI; Kiselev MG
    J Phys Chem B; 2014 Oct; 118(40):11769-80. PubMed ID: 25181254
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Optimization of sodium loading on zeolite support for catalyzed transesterification of triolein with methanol.
    Wang YY; Chou HY; Chen BH; Lee DJ
    Bioresour Technol; 2013 Oct; 145():248-53. PubMed ID: 23374749
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Insights into the Structure and Dynamics of Imidazolium Ionic Liquid and Tetraethylene Glycol Dimethyl Ether Cosolvent Mixtures: A Molecular Dynamics Approach.
    Guo Q; Liu Q; Zhao Y
    Nanomaterials (Basel); 2021 Sep; 11(10):. PubMed ID: 34684952
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Molecular Dynamics Simulation of Drug Solubilization Behavior in Surfactant and Cosolvent Injections.
    He M; Zheng W; Wang N; Gao H; Ouyang D; Huang Z
    Pharmaceutics; 2022 Nov; 14(11):. PubMed ID: 36365184
    [TBL] [Abstract][Full Text] [Related]  

  • 9. The Role of Hydrogen Bonding in the Preferential Solvation of 5-Aminoquinoline in Binary Solvent Mixtures.
    Das S; Singha PK; Singh AK; Datta A
    J Phys Chem B; 2021 Nov; 125(46):12763-12773. PubMed ID: 34709811
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Molecular solvation in water-methanol and water-sorbitol mixtures: the roles of preferential hydration, hydrophobicity, and the equation of state.
    Shah PP; Roberts CJ
    J Phys Chem B; 2007 May; 111(17):4467-76. PubMed ID: 17411089
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Solvation properties of protic ionic liquid-molecular solvent mixtures.
    Yalcin D; Christofferson AJ; Drummond CJ; Greaves TL
    Phys Chem Chem Phys; 2020 May; 22(19):10995-11011. PubMed ID: 32367092
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Solvation of small disulfonate anions in water/methanol mixtures characterized by high-field pulse electron nuclear double resonance and molecular dynamics simulations.
    Heller J; Elgabarty H; Zhuang B; Sebastiani D; Hinderberger D
    J Phys Chem B; 2010 Jun; 114(22):7429-38. PubMed ID: 20465252
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Comparative study of the protein denaturing ability of different organic cosolvents.
    Magsumov T; Ziying L; Sedov I
    Int J Biol Macromol; 2020 Oct; 160():880-888. PubMed ID: 32497668
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Mixtures of protic ionic liquids and molecular cosolvents: a molecular dynamics simulation.
    Docampo-Álvarez B; Gómez-González V; Méndez-Morales T; Carrete J; Rodríguez JR; Cabeza Ó; Gallego LJ; Varela LM
    J Chem Phys; 2014 Jun; 140(21):214502. PubMed ID: 24908021
    [TBL] [Abstract][Full Text] [Related]  

  • 15.
    Engelbrecht L; Mocci F; Laaksonen A; Koch KR
    Inorg Chem; 2018 Oct; 57(19):12025-12037. PubMed ID: 30215514
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Cosolvency and deviations from log-linear solubilization.
    Rubino JT; Yalkowsky SH
    Pharm Res; 1987 Jun; 4(3):231-6. PubMed ID: 3509286
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Solubility of Sulfamethazine in the Binary Mixture of Acetonitrile + Methanol from 278.15 to 318.15 K: Measurement, Dissolution Thermodynamics, Preferential Solvation, and Correlation.
    Ortiz CP; Cardenas-Torres RE; Martínez F; Delgado DR
    Molecules; 2021 Dec; 26(24):. PubMed ID: 34946670
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Synthesis of lovastatin with immobilized Candida rugosa lipase in organic solvents: Effects of reaction conditions on initial rates.
    Yang F; Weber TW; Gainer JL; Carta G
    Biotechnol Bioeng; 1997 Dec; 56(6):671-80. PubMed ID: 18642339
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Molecular mechanism of enzyme tolerance against organic solvents: Insights from molecular dynamics simulation.
    Mohtashami M; Fooladi J; Haddad-Mashadrizeh A; Housaindokht MR; Monhemi H
    Int J Biol Macromol; 2019 Feb; 122():914-923. PubMed ID: 30445665
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Thermodynamic Functions of Solvation of Hydrocarbons, Noble Gases, and Hard Spheres in Tetrahydrofuran-Water Mixtures.
    Sedov IA; Magsumov TI
    J Phys Chem B; 2015 Jul; 119(28):8773-80. PubMed ID: 26115405
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.