Leherte L - Search Results

1

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. 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

2

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. Among authors: leherte l. 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

3

Protein model representation and construction.

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

4

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

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

5

Segmentation and interpretation of 3D protein images.

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

6

Shape information from a critical point analysis of calculated electron density maps: application to DNA-drug systems.

Leherte L, Allen FH. Leherte L, et al. J Comput Aided Mol Des. 1994 Jun;8(3):257-72. doi: 10.1007/BF00126744. J Comput Aided Mol Des. 1994. PMID: 7964926

7

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: leherte l. J Chem Inf Comput Sci. 2004 Jul-Aug;44(4):1394-401. doi: 10.1021/ci034157x. J Chem Inf Comput Sci. 2004. PMID: 15272847

8

Description of protein-DNA complexes in terms of electron-density topological features.

Becue A, Meurice N, Leherte L, Vercauteren DP. Becue A, et al. Among authors: leherte l. Acta Crystallogr D Biol Crystallogr. 2003 Dec;59(Pt 12):2150-62. doi: 10.1107/s0907444903019267. Epub 2003 Nov 27. Acta Crystallogr D Biol Crystallogr. 2003. PMID: 14646073

9

Hierarchical analysis of promolecular full electron-density distributions: description of protein structure fragments.

Leherte L. Leherte L. Acta Crystallogr D Biol Crystallogr. 2004 Jul;60(Pt 7):1254-65. doi: 10.1107/S0907444904011035. Epub 2004 Jun 22. Acta Crystallogr D Biol Crystallogr. 2004. PMID: 15213387

10

Modeling of structural, energetic, and dynamic properties of few-atom silver clusters embedded in polynucleotide strands by using molecular dynamics.

Staelens N, Leherte L, Champagne B, Vercauteren DP. Staelens N, et al. Among authors: leherte l. Chemphyschem. 2015 Feb 2;16(2):360-9. doi: 10.1002/cphc.201402632. Epub 2014 Nov 20. Chemphyschem. 2015. PMID: 25412871

Save citations to file

Email citations

Send citations to clipboard

Add to Collections

Add to My Bibliography

Create a file for external citation management software

Your saved search

Your RSS Feed

My Custom Filters

Publication date

Text availability

Article attribute

Article type

Article Language

Species

Sex

Age

Other

40 results

Search Page

Filters