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Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

155 related items for PubMed ID: 15293990

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  • 2. Docking studies on alphavbeta3 integrin ligands: pharmacophore refinement and implications for drug design.
    Marinelli L, Lavecchia A, Gottschalk KE, Novellino E, Kessler H.
    J Med Chem; 2003 Oct 09; 46(21):4393-404. PubMed ID: 14521404
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  • 3. Multi-Pharmacophore Modeling of Caspase-3 Inhibitors using Crystal, Dock and Flexible Conformation Schemes.
    Kumar SP, Jha PC.
    Comb Chem High Throughput Screen; 2018 Oct 09; 21(1):26-40. PubMed ID: 29295689
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  • 4. Ligand-induced conformational changes: improved predictions of ligand binding conformations and affinities.
    Frimurer TM, Peters GH, Iversen LF, Andersen HS, Møller NP, Olsen OH.
    Biophys J; 2003 Apr 09; 84(4):2273-81. PubMed ID: 12668436
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  • 5. Correlation between biological activity and binding energy in systems of integrin with cyclic RGD-containing binders: a QM/MM molecular dynamics study.
    Xiang M, Lin Y, He G, Chen L, Yang M, Yang S, Mo Y.
    J Mol Model; 2012 Nov 09; 18(11):4917-27. PubMed ID: 22736220
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  • 12. Mapping the binding site of a large set of quinazoline type EGF-R inhibitors using molecular field analyses and molecular docking studies.
    Hou T, Zhu L, Chen L, Xu X.
    J Chem Inf Comput Sci; 2003 Nov 09; 43(1):273-87. PubMed ID: 12546563
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  • 13. [Pharmacophore model of integrin alphavbeta3 antagonists].
    Cheng GY, Ni GH, Jiang FC.
    Yao Xue Xue Bao; 2009 Apr 09; 44(4):379-85. PubMed ID: 19545055
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  • 15. Fully automated flexible docking of ligands into flexible synthetic receptors using forward and inverse docking strategies.
    Kämper A, Apostolakis J, Rarey M, Marian CM, Lengauer T.
    J Chem Inf Model; 2006 Apr 09; 46(2):903-11. PubMed ID: 16563022
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  • 16. Multiple N-methylation by a designed approach enhances receptor selectivity.
    Chatterjee J, Ovadia O, Zahn G, Marinelli L, Hoffman A, Gilon C, Kessler H.
    J Med Chem; 2007 Nov 29; 50(24):5878-81. PubMed ID: 17973471
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