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 *

169 related articles for article (PubMed ID: 26733187)

  • 1. 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]  

  • 2. 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]  

  • 3. 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]  

  • 4. 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]  

  • 5. 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]  

  • 6. Sialic acid recognition by Vibrio cholerae neuraminidase.
    Moustafa I; Connaris H; Taylor M; Zaitsev V; Wilson JC; Kiefel MJ; von Itzstein M; Taylor G
    J Biol Chem; 2004 Sep; 279(39):40819-26. PubMed ID: 15226294
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. Employing virtual screening and molecular dynamics simulations for identifying hits against the active cholera toxin.
    Gangopadhyay A; Chakraborty HJ; Datta A
    Toxicon; 2019 Dec; 170():1-9. PubMed ID: 31494206
    [TBL] [Abstract][Full Text] [Related]  

  • 9. An integrated computational approach of molecular dynamics simulations, receptor binding studies and pharmacophore mapping analysis in search of potent inhibitors against tuberculosis.
    Agarwal S; Verma E; Kumar V; Lall N; Sau S; Iyer AK; Kashaw SK
    J Mol Graph Model; 2018 Aug; 83():17-32. PubMed ID: 29753941
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Crystal structure of cholera toxin B-pentamer bound to receptor GM1 pentasaccharide.
    Merritt EA; Sarfaty S; van den Akker F; L'Hoir C; Martial JA; Hol WG
    Protein Sci; 1994 Feb; 3(2):166-75. PubMed ID: 8003954
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Structural insights into the binding mode of flavonols with the active site of matrix metalloproteinase-9 through molecular docking and molecular dynamic simulations studies.
    Pradiba D; Aarthy M; Shunmugapriya V; Singh SK; Vasanthi M
    J Biomol Struct Dyn; 2018 Nov; 36(14):3718-3739. PubMed ID: 29068268
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. Molecular dynamics simulation and quantum mechanical calculations on α-D-N-acetylneuraminic acid.
    Priyadarzini TR; Subashini B; Selvin JF; Veluraja K
    Carbohydr Res; 2012 Apr; 351():93-7. PubMed ID: 22356929
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Structural and dynamical aspects of Streptococcus gordonii FabH through molecular docking and MD simulations.
    Shamim A; Abbasi SW; Azam SS
    J Mol Graph Model; 2015 Jul; 60():180-96. PubMed ID: 26059477
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Molecular dynamics simulation studies on influenza A virus H5N1 complexed with sialic acid and fluorinated sialic acid.
    Jeyaram RA; Priyadarzini TRK; Anu Radha C; Siva Shanmugam NR; Ramakrishnan C; Gromiha MM; Veluraja K
    J Biomol Struct Dyn; 2019 Nov; 37(18):4813-4824. PubMed ID: 30686127
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Prediction of binding modes and affinities of 4-substituted-2,3,5,6-tetrafluorobenzenesulfonamide inhibitors to the carbonic anhydrase receptor by docking and ONIOM calculations.
    Samanta PN; Das KK
    J Mol Graph Model; 2016 Jan; 63():38-48. PubMed ID: 26619075
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Permethrin and its metabolites affect Cu/Zn superoxide conformation: fluorescence and in silico evidences.
    Rosita G; Manuel C; Franco M; Cinzia N; Donatella F; Emiliano L; Luca M; Roberta G
    Mol Biosyst; 2015 Jan; 11(1):208-17. PubMed ID: 25354707
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Comparative docking of dual conformations in human fatty acid synthase thioesterase domain reveals potential binding cavity for virtual screening of ligands.
    John A; Vetrivel U; Subramanian K; Deepa PR
    J Biomol Struct Dyn; 2017 May; 35(6):1350-1366. PubMed ID: 27145135
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Crystal structure of a wheat germ agglutinin/glycophorin-sialoglycopeptide receptor complex. Structural basis for cooperative lectin-cell binding.
    Wright CS
    J Biol Chem; 1992 Jul; 267(20):14345-52. PubMed ID: 1321144
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Structural investigations into the binding mode of novel neolignans Cmp10 and Cmp19 microtubule stabilizers by in silico molecular docking, molecular dynamics, and binding free energy calculations.
    Tripathi S; Kumar A; Kumar BS; Negi AS; Sharma A
    J Biomol Struct Dyn; 2016 Jun; 34(6):1232-40. PubMed ID: 26212016
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.