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Journal Abstract Search

427 related items for PubMed ID: 23089616

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  • 5. BALLDock/SLICK: a new method for protein-carbohydrate docking.
    Kerzmann A, Fuhrmann J, Kohlbacher O, Neumann D.
    J Chem Inf Model; 2008 Aug; 48(8):1616-25. PubMed ID: 18646839
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  • 8. Characterization of the galectin-1 carbohydrate recognition domain in terms of solvent occupancy.
    Di Lella S, Martí MA, Alvarez RM, Estrin DA, Ricci JC.
    J Phys Chem B; 2007 Jun 28; 111(25):7360-6. PubMed ID: 17523619
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  • 9. Using crystallographic water properties for the analysis and prediction of lectin-carbohydrate complex structures.
    Modenutti C, Gauto D, Radusky L, Blanco J, Turjanski A, Hajos S, Marti M.
    Glycobiology; 2015 Feb 28; 25(2):181-96. PubMed ID: 25267604
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  • 10. Binding Affinity via Docking: Fact and Fiction.
    Pantsar T, Poso A.
    Molecules; 2018 Jul 30; 23(8):. PubMed ID: 30061498
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  • 11. Improving the scoring of protein-ligand binding affinity by including the effects of structural water and electronic polarization.
    Liu J, He X, Zhang JZ.
    J Chem Inf Model; 2013 Jun 24; 53(6):1306-14. PubMed ID: 23651068
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  • 12. Molecular docking of carbohydrate ligands to antibodies: structural validation against crystal structures.
    Agostino M, Jene C, Boyle T, Ramsland PA, Yuriev E.
    J Chem Inf Model; 2009 Dec 24; 49(12):2749-60. PubMed ID: 19994843
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  • 16. AutoMap: a tool for analyzing protein-ligand recognition using multiple ligand binding modes.
    Agostino M, Mancera RL, Ramsland PA, Yuriev E.
    J Mol Graph Model; 2013 Mar 24; 40():80-90. PubMed ID: 23376613
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  • 18. InCa-SiteFinder: a method for structure-based prediction of inositol and carbohydrate binding sites on proteins.
    Kulharia M, Bridgett SJ, Goody RS, Jackson RM.
    J Mol Graph Model; 2009 Oct 24; 28(3):297-303. PubMed ID: 19762259
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  • 19. A molecular dynamics approach to study the importance of solvent in protein interactions.
    Samsonov S, Teyra J, Pisabarro MT.
    Proteins; 2008 Nov 01; 73(2):515-25. PubMed ID: 18452208
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  • 20. S4MPLE--sampler for multiple protein-ligand entities: simultaneous docking of several entities.
    Hoffer L, Horvath D.
    J Chem Inf Model; 2013 Jan 28; 53(1):88-102. PubMed ID: 23215156
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