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Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

126 related items for PubMed ID: 8136329

  • 1. Twelfth annual conference of the Molecular Graphics Society. Interlaken, 7-11 June 1993.
    Weber J.
    J Mol Graph; 1993 Dec; 11(4):252-6. PubMed ID: 8136329
    [No Abstract] [Full Text] [Related]

  • 2. Active-site-directed 3D database searching: pharmacophore extraction and validation of hits.
    Clark DE, Westhead DR, Sykes RA, Murray CW.
    J Comput Aided Mol Des; 1996 Oct; 10(5):397-416. PubMed ID: 8951650
    [Abstract] [Full Text] [Related]

  • 3. Bioactive design: forward to new frontiers.
    Weber HP.
    J Comput Aided Mol Des; 1994 Feb; 8(1):1-3. PubMed ID: 8035209
    [No Abstract] [Full Text] [Related]

  • 4. Methods of computer-aided drug design and their applications to steroids.
    Stouch TR.
    Curr Probl Dermatol; 1993 Feb; 21():29-44. PubMed ID: 8299375
    [No Abstract] [Full Text] [Related]

  • 5. AstexViewer: a visualisation aid for structure-based drug design.
    Hartshorn MJ.
    J Comput Aided Mol Des; 2002 Dec; 16(12):871-81. PubMed ID: 12825620
    [Abstract] [Full Text] [Related]

  • 6. Miscellaneous Topics in Computer-Aided Drug Design: Synthetic Accessibility and GPU Computing, and Other Topics.
    Fukunishi Y, Mashimo T, Misoo K, Wakabayashi Y, Miyaki T, Ohta S, Nakamura M, Ikeda K.
    Curr Pharm Des; 2016 Dec; 22(23):3555-68. PubMed ID: 27075578
    [Abstract] [Full Text] [Related]

  • 7. A high-throughput graphics library designed for a portable molecular structure viewer.
    Ueno Y, Asai K.
    Pac Symp Biocomput; 1998 Dec; ():201-12. PubMed ID: 9697183
    [Abstract] [Full Text] [Related]

  • 8. 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; 11(4):248-51. PubMed ID: 8136328
    [No Abstract] [Full Text] [Related]

  • 9. A Simple and Resource-efficient Setup for the Computer-aided Drug Design Laboratory.
    Moretti L, Sartori L.
    Mol Inform; 2016 Oct; 35(10):489-494. PubMed ID: 27647771
    [Abstract] [Full Text] [Related]

  • 10. ONIX: an interactive PC program for the examination of protein 3D structure from PDB.
    Ivanov AS, Rumjantsev AB, Skvortşov VS, Archakov AI.
    Comput Appl Biosci; 1997 Feb; 13(1):111-3. PubMed ID: 9088718
    [No Abstract] [Full Text] [Related]

  • 11. BOOMSLANG: a program for combinatorial structure generation.
    Cosgrove DA, Kenny PW.
    J Mol Graph; 1996 Feb; 14(1):1-5, 23. PubMed ID: 8744566
    [Abstract] [Full Text] [Related]

  • 12. A prototype computer system for de novo protein design.
    Berry A, Brenner SE.
    Biochem Soc Trans; 1994 Nov; 22(4):1033-6. PubMed ID: 7698402
    [No Abstract] [Full Text] [Related]

  • 13. Virtual Discovery Europe--Select Biosciences Conference. Computer-aided drug design and screening.
    Kubinyi H.
    IDrugs; 2007 Dec; 10(12):869-73. PubMed ID: 18041683
    [No Abstract] [Full Text] [Related]

  • 14. Recent developments in de novo design and scaffold hopping.
    Mauser H, Guba W.
    Curr Opin Drug Discov Devel; 2008 May; 11(3):365-74. PubMed ID: 18428090
    [Abstract] [Full Text] [Related]

  • 15. Exploring molecular structure by virtual reality.
    Hartshorn MJ, Herzyk P, Hubbard RE.
    Trends Biotechnol; 1995 Mar; 13(3):83-5. PubMed ID: 7766221
    [No Abstract] [Full Text] [Related]

  • 16. A dynamic look at structures: WWW-Entrez and the Molecular Modeling Database.
    Hogue CW, Ohkawa H, Bryant SH.
    Trends Biochem Sci; 1996 Jun; 21(6):226-9. PubMed ID: 8744358
    [No Abstract] [Full Text] [Related]

  • 17. Software and resources for computational medicinal chemistry.
    Liao C, Sitzmann M, Pugliese A, Nicklaus MC.
    Future Med Chem; 2011 Jun; 3(8):1057-85. PubMed ID: 21707404
    [Abstract] [Full Text] [Related]

  • 18. Recent changes to RasMol, recombining the variants.
    Bernstein HJ.
    Trends Biochem Sci; 2000 Sep; 25(9):453-5. PubMed ID: 10973060
    [No Abstract] [Full Text] [Related]

  • 19. WHAT IF: a molecular modeling and drug design program.
    Vriend G.
    J Mol Graph; 1990 Mar; 8(1):52-6, 29. PubMed ID: 2268628
    [Abstract] [Full Text] [Related]

  • 20. The use of protein-ligand interaction fingerprints in docking.
    Brewerton SC.
    Curr Opin Drug Discov Devel; 2008 May; 11(3):356-64. PubMed ID: 18428089
    [Abstract] [Full Text] [Related]

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