BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

86 related articles for article (PubMed ID: 24320143)

  • 21. A knowledge-based weighting approach to ligand-based virtual screening.
    Stiefl N; Zaliani A
    J Chem Inf Model; 2006; 46(2):587-96. PubMed ID: 16562987
    [TBL] [Abstract][Full Text] [Related]  

  • 22. BmStart1, a novel carotenoid-binding protein isoform from Bombyx mori, is orthologous to MLN64, a mammalian cholesterol transporter.
    Sakudoh T; Tsuchida K; Kataoka H
    Biochem Biophys Res Commun; 2005 Nov; 336(4):1125-35. PubMed ID: 16169523
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Ligand-target interaction-based weighting of substructures for virtual screening.
    Crisman TJ; Sisay MT; Bajorath J
    J Chem Inf Model; 2008 Oct; 48(10):1955-64. PubMed ID: 18821751
    [TBL] [Abstract][Full Text] [Related]  

  • 24. LigMatch: a multiple structure-based ligand matching method for 3D virtual screening.
    Kinnings SL; Jackson RM
    J Chem Inf Model; 2009 Sep; 49(9):2056-66. PubMed ID: 19685924
    [TBL] [Abstract][Full Text] [Related]  

  • 25. How to benchmark methods for structure-based virtual screening of large compound libraries.
    Christofferson AJ; Huang N
    Methods Mol Biol; 2012; 819():187-95. PubMed ID: 22183538
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Novel inhibitor discovery through virtual screening against multiple protein conformations generated via ligand-directed modeling: a maternal embryonic leucine zipper kinase example.
    Mahasenan KV; Li C
    J Chem Inf Model; 2012 May; 52(5):1345-55. PubMed ID: 22540736
    [TBL] [Abstract][Full Text] [Related]  

  • 27. High-throughput virtual screening of proteins using GRID molecular interaction fields.
    Sciabola S; Stanton RV; Mills JE; Flocco MM; Baroni M; Cruciani G; Perruccio F; Mason JS
    J Chem Inf Model; 2010 Jan; 50(1):155-69. PubMed ID: 19919042
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Providing progesterone for pregnancy: control of cholesterol flux to the side-chain cleavage system.
    Strauss JF; Christenson LK; Devoto L; Martinez F
    J Reprod Fertil Suppl; 2000; 55():3-12. PubMed ID: 10889829
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Virtual screening in drug design.
    Lill M
    Methods Mol Biol; 2013; 993():1-12. PubMed ID: 23568460
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Structure-based virtual screening protocols.
    Good A
    Curr Opin Drug Discov Devel; 2001 May; 4(3):301-7. PubMed ID: 11560062
    [TBL] [Abstract][Full Text] [Related]  

  • 31. What we have learned from crystal structures of proteins to receptor function.
    Reymond JL; van Deursen R; Bertrand D
    Biochem Pharmacol; 2011 Dec; 82(11):1521-7. PubMed ID: 21787757
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Efficient virtual screening using multiple protein conformations described as negative images of the ligand-binding site.
    Virtanen SI; Pentikäinen OT
    J Chem Inf Model; 2010 Jun; 50(6):1005-11. PubMed ID: 20504004
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Structure-based virtual screening of MT2 melatonin receptor: influence of template choice and structural refinement.
    Pala D; Beuming T; Sherman W; Lodola A; Rivara S; Mor M
    J Chem Inf Model; 2013 Apr; 53(4):821-35. PubMed ID: 23541165
    [TBL] [Abstract][Full Text] [Related]  

  • 34. 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; 49(4):810-23. PubMed ID: 19358515
    [TBL] [Abstract][Full Text] [Related]  

  • 35. 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; 47(20):4818-28. PubMed ID: 15369385
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Functional characterization of the MENTAL domain.
    Alpy F; Latchumanan VK; Kedinger V; Janoshazi A; Thiele C; Wendling C; Rio MC; Tomasetto C
    J Biol Chem; 2005 May; 280(18):17945-52. PubMed ID: 15718238
    [TBL] [Abstract][Full Text] [Related]  

  • 37. 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; 44(8):3280-4. PubMed ID: 19269068
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Scoring ligand similarity in structure-based virtual screening.
    Zavodszky MI; Rohatgi A; Van Voorst JR; Yan H; Kuhn LA
    J Mol Recognit; 2009; 22(4):280-92. PubMed ID: 19235177
    [TBL] [Abstract][Full Text] [Related]  

  • 39. What's all the FLAP about?: 5-lipoxygenase-activating protein inhibitors for inflammatory diseases.
    Evans JF; Ferguson AD; Mosley RT; Hutchinson JH
    Trends Pharmacol Sci; 2008 Feb; 29(2):72-8. PubMed ID: 18187210
    [TBL] [Abstract][Full Text] [Related]  

  • 40. StructRank: a new approach for ligand-based virtual screening.
    Rathke F; Hansen K; Brefeld U; Müller KR
    J Chem Inf Model; 2011 Jan; 51(1):83-92. PubMed ID: 21166393
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 5.