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Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

382 related items for PubMed ID: 19072688

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  • 2. Fragment-based lead discovery: screening and optimizing fragments for thermolysin inhibition.
    Englert L, Silber K, Steuber H, Brass S, Over B, Gerber HD, Heine A, Diederich WE, Klebe G.
    ChemMedChem; 2010 Jun 07; 5(6):930-40. PubMed ID: 20394106
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  • 5. Specific interactions and binding energies between thermolysin and potent inhibitors: molecular simulations based on ab initio molecular orbital method.
    Hirakawa T, Fujita S, Ohyama T, Dedachi K, Khan MT, Sylte I, Kurita N.
    J Mol Graph Model; 2012 Mar 07; 33():1-11. PubMed ID: 22112671
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  • 7. Efficient method for high-throughput virtual screening based on flexible docking: discovery of novel acetylcholinesterase inhibitors.
    Mizutani MY, Itai A.
    J Med Chem; 2004 Sep 23; 47(20):4818-28. PubMed ID: 15369385
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  • 12. Structural basis for the action of thermolysin.
    Tronrud DE, Roderick SL, Matthews BW.
    Matrix Suppl; 1992 Sep 23; 1():107-11. PubMed ID: 1480010
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  • 14. 3D QSAR pharmacophore based virtual screening and molecular docking for identification of potential HSP90 inhibitors.
    Sakkiah S, Thangapandian S, John S, Kwon YJ, Lee KW.
    Eur J Med Chem; 2010 Jun 23; 45(6):2132-40. PubMed ID: 20206418
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  • 17. Comparison of several molecular docking programs: pose prediction and virtual screening accuracy.
    Cross JB, Thompson DC, Rai BK, Baber JC, Fan KY, Hu Y, Humblet C.
    J Chem Inf Model; 2009 Jun 23; 49(6):1455-74. PubMed ID: 19476350
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  • 18. In silico chemical library screening and experimental validation of a novel 9-aminoacridine based lead-inhibitor of human S-adenosylmethionine decarboxylase.
    Brooks WH, McCloskey DE, Daniel KG, Ealick SE, Secrist JA, Waud WR, Pegg AE, Guida WC.
    J Chem Inf Model; 2007 Jun 23; 47(5):1897-905. PubMed ID: 17676832
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  • 19. Discovery of novel HIV entry inhibitors for the CXCR4 receptor by prospective virtual screening.
    Pérez-Nueno VI, Pettersson S, Ritchie DW, Borrell JI, Teixidó J.
    J Chem Inf Model; 2009 Apr 23; 49(4):810-23. PubMed ID: 19358515
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