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 *

108 related articles for article (PubMed ID: 26575781)

  • 1. Macromolecular Stabilization by Excluded Cosolutes: Mean Field Theory of Crowded Solutions.
    Sapir L; Harries D
    J Chem Theory Comput; 2015 Jul; 11(7):3478-90. PubMed ID: 26575781
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Origin of Enthalpic Depletion Forces.
    Sapir L; Harries D
    J Phys Chem Lett; 2014 Apr; 5(7):1061-5. PubMed ID: 26274449
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Protein stabilization by macromolecular crowding through enthalpy rather than entropy.
    Senske M; Törk L; Born B; Havenith M; Herrmann C; Ebbinghaus S
    J Am Chem Soc; 2014 Jun; 136(25):9036-41. PubMed ID: 24888734
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Crowding alone cannot account for cosolute effect on amyloid aggregation.
    Sukenik S; Politi R; Ziserman L; Danino D; Friedler A; Harries D
    PLoS One; 2011 Jan; 6(1):e15608. PubMed ID: 21249221
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Cosolutes, Crowding, and Protein Folding Kinetics.
    Gorensek-Benitez AH; Smith AE; Stadmiller SS; Perez Goncalves GM; Pielak GJ
    J Phys Chem B; 2017 Jul; 121(27):6527-6537. PubMed ID: 28605189
    [TBL] [Abstract][Full Text] [Related]  

  • 6. A theory of macromolecular chemotaxis.
    Schurr JM; Fujimoto BS; Huynh L; Chiu DT
    J Phys Chem B; 2013 Jun; 117(25):7626-52. PubMed ID: 23656252
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Cosolute effects on the chemical potential and interactions of an IgG1 monoclonal antibody at high concentrations.
    Scherer TM
    J Phys Chem B; 2013 Feb; 117(8):2254-66. PubMed ID: 23330570
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Role of Cosolute-Protein Interactions in the Dissociation of Monoclonal Antibody Clusters.
    Scherer TM
    J Phys Chem B; 2015 Oct; 119(41):13027-38. PubMed ID: 26390096
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Diversity in the mechanisms of cosolute action on biomolecular processes.
    Sukenik S; Sapir L; Gilman-Politi R; Harries D
    Faraday Discuss; 2013; 160():225-37; discussion 311-27. PubMed ID: 23795502
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Maximizing the absorption of small cosolutes inside neutral hydrogels: steric exclusion versus hydrophobic adhesion.
    Pérez-Mas L; Martín-Molina A; Quesada-Pérez M; Moncho-Jordá A
    Phys Chem Chem Phys; 2018 Jan; 20(4):2814-2825. PubMed ID: 29323684
    [TBL] [Abstract][Full Text] [Related]  

  • 11. The influence of cross-interactions between dilute cosolutes upon liquid interfaces.
    Mandalaparthy V; Bui PT; Noid WG
    J Chem Phys; 2022 Nov; 157(18):184706. PubMed ID: 36379786
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Protein-Peptide Binding Energetics under Crowded Conditions.
    Stadmiller SS; Aguilar JS; Parnham S; Pielak GJ
    J Phys Chem B; 2020 Oct; 124(42):9297-9309. PubMed ID: 32936642
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Associative Interactions in Crowded Solutions of Biopolymers Counteract Depletion Effects.
    Groen J; Foschepoth D; te Brinke E; Boersma AJ; Imamura H; Rivas G; Heus HA; Huck WT
    J Am Chem Soc; 2015 Oct; 137(40):13041-8. PubMed ID: 26383885
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Molecular crowders and cosolutes promote folding cooperativity of RNA under physiological ionic conditions.
    Strulson CA; Boyer JA; Whitman EE; Bevilacqua PC
    RNA; 2014 Mar; 20(3):331-47. PubMed ID: 24442612
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Entropy and enthalpy of interaction between amino acid side chains in nanopores.
    Vaitheeswaran S; Thirumalai D
    J Chem Phys; 2014 Dec; 141(22):22D523. PubMed ID: 25494794
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Unraveling the Molecular Mechanism of Enthalpy Driven Peptide Folding by Polyol Osmolytes.
    Gilman-Politi R; Harries D
    J Chem Theory Comput; 2011 Nov; 7(11):3816-28. PubMed ID: 26598272
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Smaller molecules crowd better: Crowder size dependence revealed by single-molecule FRET studies and depletion force modeling analysis.
    Sung HL; Sengupta A; Nesbitt D
    J Chem Phys; 2021 Apr; 154(15):155101. PubMed ID: 33887926
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Solvation properties of N-substituted cis and trans amides are not identical: significant enthalpy and entropy changes are revealed by the use of variable temperature 1H NMR in aqueous and chloroform solutions and ab initio calculations.
    Troganis AN; Sicilia E; Barbarossou K; Gerothanassis IP; Russo N
    J Phys Chem A; 2005 Dec; 109(51):11878-84. PubMed ID: 16366639
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Interpreting the effects of small uncharged solutes on protein-folding equilibria.
    Davis-Searles PR; Saunders AJ; Erie DA; Winzor DJ; Pielak GJ
    Annu Rev Biophys Biomol Struct; 2001; 30():271-306. PubMed ID: 11340061
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Environmental swap energy and role of configurational entropy in transfer of small molecules from water into alkanes.
    Smejtek P; Word RC
    J Chem Phys; 2004 Jan; 120(3):1383-94. PubMed ID: 15268264
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.