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Journal Abstract Search

304 related items for PubMed ID: 18236492

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  • 2. Identification of a potent inhibitor of human dual-specific phosphatase, VHR, from computer-aided and NMR-based screening to cellular effects.
    Shi Z, Tabassum S, Jiang W, Zhang J, Mathur S, Wu J, Shi Y.
    Chembiochem; 2007 Nov 23; 8(17):2092-9. PubMed ID: 17933004
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  • 3. Discovery of new inhibitors of D-alanine:D-alanine ligase by structure-based virtual screening.
    Kovac A, Konc J, Vehar B, Bostock JM, Chopra I, Janezic D, Gobec S.
    J Med Chem; 2008 Dec 11; 51(23):7442-8. PubMed ID: 19053785
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  • 4. Discovery of novel Cdc25 phosphatase inhibitors with micromolar activity based on the structure-based virtual screening.
    Park H, Bahn YJ, Jung SK, Jeong DG, Lee SH, Seo I, Yoon TS, Kim SJ, Ryu SE.
    J Med Chem; 2008 Sep 25; 51(18):5533-41. PubMed ID: 18714978
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  • 5. Smaller is better for antibiotic discovery.
    Waldrop GL.
    ACS Chem Biol; 2009 Jun 19; 4(6):397-9. PubMed ID: 19537754
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  • 6. Identification of some novel AHAS inhibitors via molecular docking and virtual screening approach.
    Wang JG, Xiao YJ, Li YH, Ma Y, Li ZM.
    Bioorg Med Chem; 2007 Jan 01; 15(1):374-80. PubMed ID: 17049866
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  • 7. Discovery and initial SAR of arylsulfonylpiperazine inhibitors of 11beta-hydroxysteroid dehydrogenase type 1 (11beta-HSD1).
    Sun D, Wang Z, Di Y, Jaen JC, Labelle M, Ma J, Miao S, Sudom A, Tang L, Tomooka CS, Tu H, Ursu S, Walker N, Yan X, Ye Q, Powers JP.
    Bioorg Med Chem Lett; 2008 Jun 15; 18(12):3513-6. PubMed ID: 18511278
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  • 12. Design of bivalent ligands using hydrogen bond linkers: synthesis and evaluation of inhibitors for human beta-tryptase.
    Vaz RJ, Gao Z, Pribish J, Chen X, Levell J, Davis L, Albert E, Brollo M, Ugolini A, Cramer DM, Cairns J, Sides K, Liu F, Kwong J, Kang J, Rebello S, Elliot M, Lim H, Chellaraj V, Singleton RW, Li Y.
    Bioorg Med Chem Lett; 2004 Dec 20; 14(24):6053-6. PubMed ID: 15546728
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  • 13. CORES: an automated method for generating three-dimensional models of protein/ligand complexes.
    Hare BJ, Walters WP, Caron PR, Bemis GW.
    J Med Chem; 2004 Sep 09; 47(19):4731-40. PubMed ID: 15341488
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  • 14. Computer-aided design and synthesis of nonpeptidic plasmepsin II and IV inhibitors.
    Luksch T, Chan NS, Brass S, Sotriffer CA, Klebe G, Diederich WE.
    ChemMedChem; 2008 Sep 09; 3(9):1323-36. PubMed ID: 18752222
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  • 15. Structure-guided discovery of cyclin-dependent kinase inhibitors.
    Fischmann TO, Hruza A, Duca JS, Ramanathan L, Mayhood T, Windsor WT, Le HV, Guzi TJ, Dwyer MP, Paruch K, Doll RJ, Lees E, Parry D, Seghezzi W, Madison V.
    Biopolymers; 2008 May 09; 89(5):372-9. PubMed ID: 17937404
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  • 16. Fuzzy pharmacophore models from molecular alignments for correlation-vector-based virtual screening.
    Renner S, Schneider G.
    J Med Chem; 2004 Sep 09; 47(19):4653-64. PubMed ID: 15341481
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  • 17. Discovery of novel cathepsin S inhibitors by pharmacophore-based virtual high-throughput screening.
    Markt P, McGoohan C, Walker B, Kirchmair J, Feldmann C, De Martino G, Spitzer G, Distinto S, Schuster D, Wolber G, Laggner C, Langer T.
    J Chem Inf Model; 2008 Aug 09; 48(8):1693-705. PubMed ID: 18637674
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  • 18. Crystallographic study of inhibitors of tRNA-guanine transglycosylase suggests a new structure-based pharmacophore for virtual screening.
    Brenk R, Meyer EA, Reuter K, Stubbs MT, Garcia GA, Diederich F, Klebe G.
    J Mol Biol; 2004 Apr 16; 338(1):55-75. PubMed ID: 15050823
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  • 19. Discovery and X-ray crystallographic analysis of a spiropiperidine iminohydantoin inhibitor of beta-secretase.
    Barrow JC, Stauffer SR, Rittle KE, Ngo PL, Yang Z, Selnick HG, Graham SL, Munshi S, McGaughey GB, Holloway MK, Simon AJ, Price EA, Sankaranarayanan S, Colussi D, Tugusheva K, Lai MT, Espeseth AS, Xu M, Huang Q, Wolfe A, Pietrak B, Zuck P, Levorse DA, Hazuda D, Vacca JP.
    J Med Chem; 2008 Oct 23; 51(20):6259-62. PubMed ID: 18811140
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  • 20. Structure-based virtual screening approach to identify novel classes of PTP1B inhibitors.
    Park H, Bhattarai BR, Ham SW, Cho H.
    Eur J Med Chem; 2009 Aug 23; 44(8):3280-4. PubMed ID: 19269068
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