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 *

132 related articles for article (PubMed ID: 32858483)

  • 1. The effect of the degree of substitution on the solubility of cellulose acetoacetates in water: A molecular dynamics simulation and density functional theory study.
    Wu W; Yang Y; Wang B; Rong L; Xu H; Sui X; Zhong Y; Zhang L; Chen Z; Feng X; Mao Z
    Carbohydr Res; 2020 Oct; 496():108134. PubMed ID: 32858483
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Solubility of cellulose in supercritical water studied by molecular dynamics simulations.
    Tolonen LK; Bergenstråhle-Wohlert M; Sixta H; Wohlert J
    J Phys Chem B; 2015 Apr; 119(13):4739-48. PubMed ID: 25756596
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Thermodynamics of cellulose solvation in water and the ionic liquid 1-butyl-3-methylimidazolim chloride.
    Gross AS; Bell AT; Chu JW
    J Phys Chem B; 2011 Nov; 115(46):13433-40. PubMed ID: 21950594
    [TBL] [Abstract][Full Text] [Related]  

  • 4. The adsorption of xyloglucan on cellulose: effects of explicit water and side chain variation.
    Zhang Q; Brumer H; Ågren H; Tu Y
    Carbohydr Res; 2011 Nov; 346(16):2595-602. PubMed ID: 21974911
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Cellobiose as a model system to reveal cellulose dissolution mechanism in acetate-based ionic liquids: Density functional theory study substantiated by NMR spectra.
    Cao B; Du J; Du D; Sun H; Zhu X; Fu H
    Carbohydr Polym; 2016 Sep; 149():348-56. PubMed ID: 27261759
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Evaluation of hydrogen bond networks in cellulose Iβ and II crystals using density functional theory and Car-Parrinello molecular dynamics.
    Hayakawa D; Nishiyama Y; Mazeau K; Ueda K
    Carbohydr Res; 2017 Sep; 449():103-113. PubMed ID: 28759814
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Insights into hydrogen bonding and stacking interactions in cellulose.
    Parthasarathi R; Bellesia G; Chundawat SP; Dale BE; Langan P; Gnanakaran S
    J Phys Chem A; 2011 Dec; 115(49):14191-202. PubMed ID: 22023599
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Structural reorganization of molecular sheets derived from cellulose II by molecular dynamics simulations.
    Miyamoto H; Umemura M; Aoyagi T; Yamane C; Ueda K; Takahashi K
    Carbohydr Res; 2009 Jun; 344(9):1085-94. PubMed ID: 19375694
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Simulation studies of the insolubility of cellulose.
    Bergenstråhle M; Wohlert J; Himmel ME; Brady JW
    Carbohydr Res; 2010 Sep; 345(14):2060-6. PubMed ID: 20705283
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Calculation of the Gibbs free energy of solvation and dissociation of HCl in water via Monte Carlo simulations and continuum solvation models.
    McGrath MJ; Kuo IF; Ngouana W BF; Ghogomu JN; Mundy CJ; Marenich AV; Cramer CJ; Truhlar DG; Siepmann JI
    Phys Chem Chem Phys; 2013 Aug; 15(32):13578-85. PubMed ID: 23831584
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Water adsorption at two unsolvated peptides with a protonated lysine residue: from self-solvation to solvation.
    Chutia S; Rossi M; Blum V
    J Phys Chem B; 2012 Dec; 116(51):14788-804. PubMed ID: 23171405
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Solvation free energies and hydration structure of N-methyl-p-nitroaniline.
    Ahmed A; Sandler SI
    J Chem Phys; 2012 Apr; 136(15):154505. PubMed ID: 22519334
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Dissolution of cellulose in room temperature ionic liquids: anion dependence.
    Payal RS; Bejagam KK; Mondal A; Balasubramanian S
    J Phys Chem B; 2015 Jan; 119(4):1654-9. PubMed ID: 25535797
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Conformation, dynamics, solvation and relative stabilities of selected beta-hexopyranoses in water: a molecular dynamics study with the GROMOS 45A4 force field.
    Kräutler V; Müller M; Hünenberger PH
    Carbohydr Res; 2007 Oct; 342(14):2097-124. PubMed ID: 17573054
    [TBL] [Abstract][Full Text] [Related]  

  • 15. A density-functional theory-based neural network potential for water clusters including van der Waals corrections.
    Morawietz T; Behler J
    J Phys Chem A; 2013 Aug; 117(32):7356-66. PubMed ID: 23557541
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Solvation thermodynamics and heat capacity of polar and charged solutes in water.
    Sedlmeier F; Netz RR
    J Chem Phys; 2013 Mar; 138(11):115101. PubMed ID: 23534665
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Conformational flexibility of soluble cellulose oligomers: chain length and temperature dependence.
    Shen T; Langan P; French AD; Johnson GP; Gnanakaran S
    J Am Chem Soc; 2009 Oct; 131(41):14786-94. PubMed ID: 19824731
    [TBL] [Abstract][Full Text] [Related]  

  • 18. A self-consistent phase-field approach to implicit solvation of charged molecules with Poisson-Boltzmann electrostatics.
    Sun H; Wen J; Zhao Y; Li B; McCammon JA
    J Chem Phys; 2015 Dec; 143(24):243110. PubMed ID: 26723595
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Solvation of CO2 in water: effect of RuBP on CO2 concentration in bundle sheath of C4 plants.
    Sadhukhan T; Latif IA; Datta SN
    J Phys Chem B; 2014 Jul; 118(29):8782-91. PubMed ID: 24960074
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Dissolution of cellulose in ionic liquid and water mixtures as revealed by molecular dynamics simulations.
    Manna B; Ghosh A
    J Biomol Struct Dyn; 2019 Sep; 37(15):3987-4005. PubMed ID: 30319053
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.