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Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

222 related items for PubMed ID: 7932758

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  • 3. Searching for pharmacophoric patterns in databases of three-dimensional chemical structures.
    Willett P.
    J Mol Recognit; 1995; 8(5):290-303. PubMed ID: 8619950
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  • 7. Identification of tertiary structure resemblance in proteins using a maximal common subgraph isomorphism algorithm.
    Grindley HM, Artymiuk PJ, Rice DW, Willett P.
    J Mol Biol; 1993 Feb 05; 229(3):707-21. PubMed ID: 8381875
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  • 10. Protein contacts, inter-residue interactions and side-chain modelling.
    Faure G, Bornot A, de Brevern AG.
    Biochimie; 2008 Apr 05; 90(4):626-39. PubMed ID: 18086572
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  • 13. Improving amino-acid identification, fit and C(alpha) prediction using the Simplex method in automated model building.
    Romo TD, Sacchettini JC, Ioerger TR.
    Acta Crystallogr D Biol Crystallogr; 2006 Nov 05; 62(Pt 11):1401-6. PubMed ID: 17057345
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  • 14. Evolution of prokaryotic subtilases: genome-wide analysis reveals novel subfamilies with different catalytic residues.
    Siezen RJ, Renckens B, Boekhorst J.
    Proteins; 2007 May 15; 67(3):681-94. PubMed ID: 17348030
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  • 15. Representation and searching of carbohydrate structures using graph-theoretic techniques.
    Bruno IJ, Kemp NM, Artymiuk PJ, Willett P.
    Carbohydr Res; 1997 Oct 28; 304(1):61-7. PubMed ID: 9403995
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  • 17. Beyond the rotamer library: genetic algorithm combined with the disturbing mutation process for upbuilding protein side-chains.
    Liu Z, Jiang L, Gao Y, Liang S, Chen H, Han Y, Lai L.
    Proteins; 2003 Jan 01; 50(1):49-62. PubMed ID: 12471599
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  • 19. FASTA-SWAP and FASTA-PAT: pattern database searches using combinations of aligned amino acids, and a novel scoring theory.
    Ladunga I, Wiese BA, Smith RF.
    J Mol Biol; 1996 Jun 21; 259(4):840-54. PubMed ID: 8683587
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