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 *

121 related articles for article (PubMed ID: 15473704)

  • 1. Disialogangliosides and their interaction with cholera toxin - investigation by molecular modeling, molecular mechanics and molecular dynamics.
    Jeya Sundara Sharmila D; Veluraja K
    J Biomol Struct Dyn; 2004 Dec; 22(3):299-313. PubMed ID: 15473704
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Monosialogangliosides and their interaction with cholera toxin - investigation by molecular modeling and molecular mechanics.
    Sharmila DJ; Veluraja K
    J Biomol Struct Dyn; 2004 Feb; 21(4):591-614. PubMed ID: 14692802
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Conformations of higher gangliosides and their binding with cholera toxin - investigation by molecular modeling, molecular mechanics, and molecular dynamics.
    Sharmila DJ; Veluraja K
    J Biomol Struct Dyn; 2006 Jun; 23(6):641-56. PubMed ID: 16615810
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Molecular Modelling and Molecular Dynamics studies of GD1A, GD1B and their complexes with BoNT/B--perspectives in interaction and specificity.
    Venkateshwari S; Veluraja K
    J Struct Biol; 2012 Dec; 180(3):497-508. PubMed ID: 22929125
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Cholera toxin binding affinity and specificity for gangliosides determined by surface plasmon resonance.
    Kuziemko GM; Stroh M; Stevens RC
    Biochemistry; 1996 May; 35(20):6375-84. PubMed ID: 8639583
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Conformational analysis of GT1B ganglioside and its interaction with botulinum neurotoxin type B: a study by molecular modeling and molecular dynamics.
    Venkateshwari S; Veluraja K
    J Biomol Struct Dyn; 2012; 30(3):255-68. PubMed ID: 22746533
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Molecular dynamics of sialic acid analogues complex with cholera toxin and DFT optimization of ethylene glycol-mediated zinc nanocluster conjugation.
    Sharmila DJ; Jino Blessy J
    J Biomol Struct Dyn; 2017 Jan; 35(1):182-206. PubMed ID: 26733187
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Molecular simulation of N-acetylneuraminic acid analogs and molecular dynamics studies of cholera toxin-Neu5Gc complex.
    Blessy JJ; Sharmila DJ
    J Biomol Struct Dyn; 2015; 33(5):1126-39. PubMed ID: 25011464
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Tryptophan fluorescence properties of cholera toxin upon interacting with ganglioside GD1b.
    Mestrallet MG; Bennun FR; Maggio B; Cumar FA
    J Neurosci Res; 1984; 12(2-3):335-41. PubMed ID: 6502757
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Identification of inhibitors against the potential ligandable sites in the active cholera toxin.
    Gangopadhyay A; Datta A
    Comput Biol Chem; 2015 Apr; 55():37-48. PubMed ID: 25698576
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Intramolecular carbohydrate-aromatic interactions and intermolecular van der Waals interactions enhance the molecular recognition ability of GM1 glycomimetics for cholera toxin.
    Bernardi A; Arosio D; Potenza D; Sánchez-Medina I; Mari S; Cañada FJ; Jiménez-Barbero J
    Chemistry; 2004 Sep; 10(18):4395. PubMed ID: 15378617
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Conformational dynamics of sialyl Lewisx in aqueous solution and its interaction with selectinE. A study by molecular dynamics.
    Veluraja K; Margulis CJ
    J Biomol Struct Dyn; 2005 Aug; 23(1):101-11. PubMed ID: 15918681
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Substrate binding and catalytic mechanism in phospholipase C from Bacillus cereus: a molecular mechanics and molecular dynamics study.
    da Graça Thrige D; Buur JR; Jørgensen FS
    Biopolymers; 1997 Sep; 42(3):319-36. PubMed ID: 9279125
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Electrochemical and PM-IRRAS characterization of cholera toxin binding at a model biological membrane.
    Leitch JJ; Brosseau CL; Roscoe SG; Bessonov K; Dutcher JR; Lipkowski J
    Langmuir; 2013 Jan; 29(3):965-76. PubMed ID: 23256886
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Molecular modeling of methyl-α-Neu5Ac analogues docked against cholera toxin--a molecular dynamics study.
    Blessy JJ; Sharmila DJ
    Glycoconj J; 2015 Feb; 32(1-2):49-67. PubMed ID: 25676314
    [TBL] [Abstract][Full Text] [Related]  

  • 16. GD1a in phospholipid bilayer: a molecular dynamics simulation.
    Roy D; Mukhopadhyay C
    J Biomol Struct Dyn; 2001 Feb; 18(4):639-46. PubMed ID: 11245258
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Brownian dynamics simulations of the recognition of the scorpion toxin P05 with the small-conductance calcium-activated potassium channels.
    Cui M; Shen J; Briggs JM; Fu W; Wu J; Zhang Y; Luo X; Chi Z; Ji R; Jiang H; Chen K
    J Mol Biol; 2002 Apr; 318(2):417-28. PubMed ID: 12051848
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Insights into the binding specificity of wild type and mutated wheat germ agglutinin towards Neu5Acα(2-3)Gal: a study by in silico mutations and molecular dynamics simulations.
    Parasuraman P; Murugan V; Selvin JF; Gromiha MM; Fukui K; Veluraja K
    J Mol Recognit; 2014 Aug; 27(8):482-92. PubMed ID: 24984865
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Molecular modeling of sialyloligosaccharide fragments into the active site of influenza virus N9 neuraminidase.
    Veluraja K; Suresh MX; Christlet TH; Rafi ZA
    J Biomol Struct Dyn; 2001 Aug; 19(1):33-45. PubMed ID: 11565850
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Dynamics of sialyl Lewis(a) in aqueous solution and prediction of the structure of the sialyl Lewis(a)-SelectinE complex.
    Veluraja K; Seethalakshmi AN
    J Theor Biol; 2008 May; 252(1):15-23. PubMed ID: 18343410
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.