Fortier S - Search Results

1

Protein model determination from crystallographic data.

Edgecombe K, Ableson A, Baxter K, Chiverton A, Glasgow J, Fortier S. Edgecombe K, et al. Among authors: fortier s. Pac Symp Biocomput. 1998:449-60. Pac Symp Biocomput. 1998. PMID: 9697203 Free article.

2

From electron density and sequence to structure: integrating protein image analysis and threading for structure determination.

Baxter K, Steeg E, Lathrop R, Glasgow J, Fortier S. Baxter K, et al. Among authors: fortier s. Proc Int Conf Intell Syst Mol Biol. 1996;4:25-33. Proc Int Conf Intell Syst Mol Biol. 1996. PMID: 8877501 Review.

3

Protein model representation and construction.

Sullivan M, Glasgow J, Steeg E, Leherte L, Fortier S. Sullivan M, et al. Among authors: fortier s. Proc Int Conf Intell Syst Mol Biol. 1997;5:307-10. Proc Int Conf Intell Syst Mol Biol. 1997. PMID: 9322054

4

Representation for discovery of protein motifs.

Conklin D, Fortier S, Glasgow J. Conklin D, et al. Among authors: fortier s. Proc Int Conf Intell Syst Mol Biol. 1993;1:101-8. Proc Int Conf Intell Syst Mol Biol. 1993. PMID: 7584324

5

Segmentation and interpretation of 3D protein images.

Leherte L, Baxter K, Glasgow J, Fortier S. Leherte L, et al. Among authors: fortier s. Proc Int Conf Intell Syst Mol Biol. 1994;2:261-8. Proc Int Conf Intell Syst Mol Biol. 1994. PMID: 7584399

6

Knowledge discovery of multilevel protein motifs.

Conklin D, Fortier S, Glasgow J. Conklin D, et al. Among authors: fortier s. Proc Int Conf Intell Syst Mol Biol. 1994;2:96-102. Proc Int Conf Intell Syst Mol Biol. 1994. PMID: 7584423

7

Critical-point analysis in protein electron-density map interpretation.

Fortier S, Chiverton A, Glasgow J, Leherte L. Fortier S, et al. Methods Enzymol. 1997;277:131-57. doi: 10.1016/s0076-6879(97)77010-1. Methods Enzymol. 1997. PMID: 9379922 No abstract available.

8

Molecular scene analysis: application of a topological approach to the automated interpretation of protein electron-density maps.

Leherte L, Fortier S, Glasgow J, Allen FH. Leherte L, et al. Among authors: fortier s. Acta Crystallogr D Biol Crystallogr. 1994 Mar 1;50(Pt 2):155-66. doi: 10.1107/S0907444993011345. Acta Crystallogr D Biol Crystallogr. 1994. PMID: 15299453

9

Molecular scene analysis: the integration of direct-methods and artificial-intelligence strategies for solving protein crystal structure.

Fortier S, Castleden I, Glasgow J, Conklin D, Walmsley C, Leherte L, Allen FH. Fortier S, et al. Acta Crystallogr D Biol Crystallogr. 1993 Jan 1;49(Pt 1):168-78. doi: 10.1107/S090744499200917X. Acta Crystallogr D Biol Crystallogr. 1993. PMID: 15299557

10

Use of electron density critical points as chemical function-based reduced representations of pharmacological ligands.

Binamé J, Meurice N, Leherte L, Glasgow J, Fortier S, Vercauteren DP. Binamé J, et al. Among authors: fortier s. J Chem Inf Comput Sci. 2004 Jul-Aug;44(4):1394-401. doi: 10.1021/ci034157x. J Chem Inf Comput Sci. 2004. PMID: 15272847

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