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Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

267 related items for PubMed ID: 8877705

  • 1. Evolutionary algorithms in computer-aided molecular design.
    Clark DE, Westhead DR.
    J Comput Aided Mol Des; 1996 Aug; 10(4):337-58. PubMed ID: 8877705
    [Abstract] [Full Text] [Related]

  • 2. Importance of molecular computer modeling in anticancer drug development.
    Geromichalos GD.
    J BUON; 2007 Sep; 12 Suppl 1():S101-18. PubMed ID: 17935268
    [Abstract] [Full Text] [Related]

  • 3. Predicting molecular interactions in silico: II. Protein-protein and protein-drug docking.
    Schneidman-Duhovny D, Nussinov R, Wolfson HJ.
    Curr Med Chem; 2004 Jan; 11(1):91-107. PubMed ID: 14754428
    [Abstract] [Full Text] [Related]

  • 4. Generation of multiple pharmacophore hypotheses using multiobjective optimisation techniques.
    Cottrell SJ, Gillet VJ, Taylor R, Wilton DJ.
    J Comput Aided Mol Des; 2004 Nov; 18(11):665-82. PubMed ID: 15865060
    [Abstract] [Full Text] [Related]

  • 5. Computer search algorithms in protein modification and design.
    Desjarlais JR, Clarke ND.
    Curr Opin Struct Biol; 1998 Aug; 8(4):471-5. PubMed ID: 9729739
    [Abstract] [Full Text] [Related]

  • 6. Predicting molecular interactions in silico: I. A guide to pharmacophore identification and its applications to drug design.
    Dror O, Shulman-Peleg A, Nussinov R, Wolfson HJ.
    Curr Med Chem; 2004 Jan; 11(1):71-90. PubMed ID: 14754427
    [Abstract] [Full Text] [Related]

  • 7. Design of libraries to explore receptor sites.
    Murray CM, Cato SJ.
    J Chem Inf Comput Sci; 1999 Jan; 39(1):46-50. PubMed ID: 10094612
    [Abstract] [Full Text] [Related]

  • 8. Computer-aided design of small molecules for chemical genomics.
    Dean PM.
    Methods Mol Biol; 2005 Jan; 310():25-39. PubMed ID: 16350945
    [Abstract] [Full Text] [Related]

  • 9. Flexible docking using Tabu search and an empirical estimate of binding affinity.
    Baxter CA, Murray CW, Clark DE, Westhead DR, Eldridge MD.
    Proteins; 1998 Nov 15; 33(3):367-82. PubMed ID: 9829696
    [Abstract] [Full Text] [Related]

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  • 11. Update on computer-aided drug design.
    Jackson RC.
    Curr Opin Biotechnol; 1995 Dec 15; 6(6):646-51. PubMed ID: 8527834
    [Abstract] [Full Text] [Related]

  • 12. Computer-based design of novel protein structures.
    Butterfoss GL, Kuhlman B.
    Annu Rev Biophys Biomol Struct; 2006 Dec 15; 35():49-65. PubMed ID: 16689627
    [Abstract] [Full Text] [Related]

  • 13. Meeting on binding sites: characterizing and satisfying steric and chemical restraints. University of York, 28-30 March 1993.
    Slater T, Timms D.
    J Mol Graph; 1993 Dec 15; 11(4):248-51. PubMed ID: 8136328
    [No Abstract] [Full Text] [Related]

  • 14. Computer Aided Drug Design: Success and Limitations.
    Baig MH, Ahmad K, Roy S, Ashraf JM, Adil M, Siddiqui MH, Khan S, Kamal MA, Provazník I, Choi I.
    Curr Pharm Des; 2016 Dec 15; 22(5):572-81. PubMed ID: 26601966
    [Abstract] [Full Text] [Related]

  • 15. Determination of clefts in receptor structures.
    Lewis RA.
    J Comput Aided Mol Des; 1989 Jun 15; 3(2):133-47. PubMed ID: 2550588
    [Abstract] [Full Text] [Related]

  • 16. Circular fingerprints: flexible molecular descriptors with applications from physical chemistry to ADME.
    Glem RC, Bender A, Arnby CH, Carlsson L, Boyer S, Smith J.
    IDrugs; 2006 Mar 15; 9(3):199-204. PubMed ID: 16523386
    [Abstract] [Full Text] [Related]

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  • 18. Flexibases: a way to enhance the use of molecular docking methods.
    Kearsley SK, Underwood DJ, Sheridan RP, Miller MD.
    J Comput Aided Mol Des; 1994 Oct 15; 8(5):565-82. PubMed ID: 7876901
    [Abstract] [Full Text] [Related]

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  • 20. Molecular similarity analysis in virtual screening: foundations, limitations and novel approaches.
    Eckert H, Bajorath J.
    Drug Discov Today; 2007 Mar 15; 12(5-6):225-33. PubMed ID: 17331887
    [Abstract] [Full Text] [Related]

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