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PUBMED FOR HANDHELDS

Journal Abstract Search


1243 related items for PubMed ID: 2268628

  • 1. WHAT IF: a molecular modeling and drug design program.
    Vriend G.
    J Mol Graph; 1990 Mar; 8(1):52-6, 29. PubMed ID: 2268628
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  • 2. MOL3D--a modular and interactive program for molecular modeling and conformational analysis: II. Extended modules.
    Pattou D, Bach LH, Kocher JP, Maigret B.
    J Mol Graph; 1992 Dec; 10(4):241-6. PubMed ID: 1476998
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  • 4. 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
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  • 6. BODIL: a molecular modeling environment for structure-function analysis and drug design.
    Lehtonen JV, Still DJ, Rantanen VV, Ekholm J, Björklund D, Iftikhar Z, Huhtala M, Repo S, Jussila A, Jaakkola J, Pentikäinen O, Nyrönen T, Salminen T, Gyllenberg M, Johnson MS.
    J Comput Aided Mol Des; 2004 Jun; 18(6):401-19. PubMed ID: 15663001
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  • 8. Nucleic acid modeling tool (NAMOT): an interactive graphic tool for modeling nucleic acid structures.
    Tung CS, Carter ES.
    Comput Appl Biosci; 1994 Jul; 10(4):427-33. PubMed ID: 7528631
    [Abstract] [Full Text] [Related]

  • 9. A visual data flow environment for macromolecular crystallographic computing.
    Wild DL, Tucker PA, Choe S.
    J Mol Graph; 1995 Oct; 13(5):291-8, 299-300. PubMed ID: 8603058
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  • 10. MULTI: a shared memory approach to cooperative molecular modeling.
    Darden T, Johnson P, Smith H.
    J Mol Graph; 1991 Mar; 9(1):18-23, 35. PubMed ID: 2018752
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  • 12. Strategic approaches to drug design. I. An integrated software framework for molecular modelling.
    Vinter JG, Davis A, Saunders MR.
    J Comput Aided Mol Des; 1987 Apr; 1(1):31-51. PubMed ID: 3505586
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  • 14. MOLPACK: molecular graphics for studying the packing of protein molecules in the crystallographic unit cell.
    Wang DW, Driessen HP, Tickle IJ.
    J Mol Graph; 1991 Mar; 9(1):50-2, 38. PubMed ID: 2018755
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  • 16. Tek FRODO: a new version of FRODO for Tektronix graphics stations.
    Vassylyev DG, Adzhubei AA.
    J Mol Graph; 1992 Jun; 10(2):101-4, 110. PubMed ID: 1637747
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  • 17. MAMBAs: a real-time graphics environment for QSAR.
    Blaney FE, Naylor D, Woods J.
    J Mol Graph; 1993 Sep; 11(3):157-65, 185-6. PubMed ID: 8110661
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