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Journal Abstract Search

275 related items for PubMed ID: 29435780

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  • 3. Strong and weak hydrogen bonds in the protein-ligand interface.
    Panigrahi SK, Desiraju GR.
    Proteins; 2007 Apr 01; 67(1):128-141. PubMed ID: 17206656
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  • 4. Regulation of protein-ligand binding affinity by hydrogen bond pairing.
    Chen D, Oezguen N, Urvil P, Ferguson C, Dann SM, Savidge TC.
    Sci Adv; 2016 Mar 01; 2(3):e1501240. PubMed ID: 27051863
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  • 5. Structural analysis of protein-ligand interactions: the binding of endogenous compounds and of synthetic drugs.
    Gallina AM, Bork P, Bordo D.
    J Mol Recognit; 2014 Feb 01; 27(2):65-72. PubMed ID: 24436123
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  • 6. Definition and display of steric, hydrophobic, and hydrogen-bonding properties of ligand binding sites in proteins using Lee and Richards accessible surface: validation of a high-resolution graphical tool for drug design.
    Bohacek RS, McMartin C.
    J Med Chem; 1992 May 15; 35(10):1671-84. PubMed ID: 1588550
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  • 8. A Protein Data Bank survey reveals shortening of intermolecular hydrogen bonds in ligand-protein complexes when a halogenated ligand is an H-bond donor.
    Poznański J, Poznańska A, Shugar D.
    PLoS One; 2014 May 15; 9(6):e99984. PubMed ID: 24933273
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  • 9. Strong and weak hydrogen bonds in protein-ligand complexes of kinases: a comparative study.
    Panigrahi SK.
    Amino Acids; 2008 May 15; 34(4):617-33. PubMed ID: 18180869
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  • 12. An overview about the impact of hinge region towards the anticancer binding affinity of the Ck2 ligands: a quantum chemical analysis.
    Deepa P, Thirumeignanam D, Kolandaivel P.
    J Biomol Struct Dyn; 2019 Sep 15; 37(15):3859-3876. PubMed ID: 30301411
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  • 13. C-H...O hydrogen bonds in the nuclear receptor RARgamma--a potential tool for drug selectivity.
    Klaholz B, Moras D.
    Structure; 2002 Sep 15; 10(9):1197-204. PubMed ID: 12220491
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  • 17. AutoSite: an automated approach for pseudo-ligands prediction-from ligand-binding sites identification to predicting key ligand atoms.
    Ravindranath PA, Sanner MF.
    Bioinformatics; 2016 Oct 15; 32(20):3142-3149. PubMed ID: 27354702
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  • 20. Elucidating the intermolecular interactions within a desolvated protein-ligand complex. An experimental and computational study.
    Kitova EN, Seo M, Roy PN, Klassen JS.
    J Am Chem Soc; 2008 Jan 30; 130(4):1214-26. PubMed ID: 18171060
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