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Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

59 related items for PubMed ID: 28517931

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  • 22. Simulations reveal that the HIV-1 gp120-CD4 complex dissociates via complex pathways and is a potential target of the polyamidoamine (PAMAM) dendrimer.
    Nandy B, Bindu DH, Dixit NM, Maiti PK.
    J Chem Phys; 2013 Jul 14; 139(2):024905. PubMed ID: 23862963
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  • 28. Computational discovery of novel HIV-1 entry inhibitors based on potent and broad neutralizing antibody VRC01.
    Andrianov AM, Kashyn IA, Tuzikov AV.
    J Mol Graph Model; 2015 Sep 14; 61():262-71. PubMed ID: 26298811
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  • 32. Prediction of HIV-1 entry inhibitors neomycin-arginine conjugates interaction with the CD4-gp120 binding site by molecular modeling and multistep docking procedure.
    Berchanski A, Lapidot A.
    Biochim Biophys Acta; 2007 Sep 14; 1768(9):2107-19. PubMed ID: 17560540
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  • 33. Computational Evaluation of HIV-1 gp120 Conformations of Soluble Trimeric gp140 Structures as Targets for de Novo Docking of First- and Second-Generation Small-Molecule CD4 Mimics.
    Moraca F, Acharya K, Melillo B, Smith AB, Chaiken I, Abrams CF.
    J Chem Inf Model; 2016 Oct 24; 56(10):2069-2079. PubMed ID: 27602436
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  • 37. Thermodynamics of binding of a low-molecular-weight CD4 mimetic to HIV-1 gp120.
    Schön A, Madani N, Klein JC, Hubicki A, Ng D, Yang X, Smith AB, Sodroski J, Freire E.
    Biochemistry; 2006 Sep 12; 45(36):10973-80. PubMed ID: 16953583
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