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PUBMED FOR HANDHELDS

Journal Abstract Search


129 related items for PubMed ID: 30518255

  • 1. A survey of the role of nitrile groups in protein-ligand interactions.
    Wang Y, Du Y, Huang N.
    Future Med Chem; 2018 Dec; 10(23):2713-2728. PubMed ID: 30518255
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  • 2. Replacement of Protein Binding-Site Waters Contributes to Favorable Halogen Bond Interactions.
    Wang Y, Fu Q, Zhou Y, Du Y, Huang N.
    J Chem Inf Model; 2019 Jul 22; 59(7):3136-3143. PubMed ID: 31187992
    [Abstract] [Full Text] [Related]

  • 3. How Significant Are Unusual Protein-Ligand Interactions? Insights from Database Mining.
    Kuhn B, Gilberg E, Taylor R, Cole J, Korb O.
    J Med Chem; 2019 Nov 27; 62(22):10441-10455. PubMed ID: 31730345
    [Abstract] [Full Text] [Related]

  • 4. Ligand effects on the structures and magnetic properties of tricyanomethanide-containing copper(II) complexes.
    Yuste C, Bentama A, Stiriba SE, Armentano D, De Munno G, Lloret F, Julve M.
    Dalton Trans; 2007 Nov 28; (44):5190-200. PubMed ID: 17985027
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  • 6. Dipeptidyl nitrile inhibitors of Cathepsin L.
    Asaad N, Bethel PA, Coulson MD, Dawson JE, Ford SJ, Gerhardt S, Grist M, Hamlin GA, James MJ, Jones EV, Karoutchi GI, Kenny PW, Morley AD, Oldham K, Rankine N, Ryan D, Wells SL, Wood L, Augustin M, Krapp S, Simader H, Steinbacher S.
    Bioorg Med Chem Lett; 2009 Aug 01; 19(15):4280-3. PubMed ID: 19515558
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  • 8. Quantifying the Effects of Hydrogen Bonding on Nitrile Frequencies in GFP: Beyond Solvent Exposure.
    First JT, Slocum JD, Webb LJ.
    J Phys Chem B; 2018 Jul 05; 122(26):6733-6743. PubMed ID: 29874077
    [Abstract] [Full Text] [Related]

  • 9. Halogen atoms in the modern medicinal chemistry: hints for the drug design.
    Hernandes MZ, Cavalcanti SM, Moreira DR, de Azevedo Junior WF, Leite AC.
    Curr Drug Targets; 2010 Mar 05; 11(3):303-14. PubMed ID: 20210755
    [Abstract] [Full Text] [Related]

  • 10. Halogen bonding for rational drug design and new drug discovery.
    Lu Y, Liu Y, Xu Z, Li H, Liu H, Zhu W.
    Expert Opin Drug Discov; 2012 May 05; 7(5):375-83. PubMed ID: 22462734
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  • 12. In silico identification of bioisosteric functional groups.
    Ertl P.
    Curr Opin Drug Discov Devel; 2007 May 05; 10(3):281-8. PubMed ID: 17554854
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  • 17. Nonbonding interactions of organic halogens in biological systems: implications for drug discovery and biomolecular design.
    Lu Y, Wang Y, Zhu W.
    Phys Chem Chem Phys; 2010 May 14; 12(18):4543-51. PubMed ID: 20428531
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  • 18. Underappreciated Chemical Interactions in Protein-Ligand Complexes.
    Anighoro A.
    Methods Mol Biol; 2020 May 14; 2114():75-86. PubMed ID: 32016887
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  • 19. Specific noncovalent interactions at protein-ligand interface: implications for rational drug design.
    Zhou P, Huang J, Tian F.
    Curr Med Chem; 2012 May 14; 19(2):226-38. PubMed ID: 22320300
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