Rognan D - Search Results

1

In silico-guided target identification of a scaffold-focused library: 1,3,5-triazepan-2,6-diones as novel phospholipase A2 inhibitors.

Muller P, Lena G, Boilard E, Bezzine S, Lambeau G, Guichard G, Rognan D. Muller P, et al. Among authors: rognan d. J Med Chem. 2006 Nov 16;49(23):6768-78. doi: 10.1021/jm0606589. J Med Chem. 2006. PMID: 17154507

2

Structure and molecular modeling of GABAA receptor antagonists.

Rognan D, Boulanger T, Hoffmann R, Vercauteren DP, Andre JM, Durant F, Wermuth CG. Rognan D, et al. J Med Chem. 1992 May 29;35(11):1969-77. doi: 10.1021/jm00089a005. J Med Chem. 1992. PMID: 1317920

3

Customized versus universal scoring functions: application to class I MHC-peptide binding free energy predictions.

Logean A, Sette A, Rognan D. Logean A, et al. Among authors: rognan d. Bioorg Med Chem Lett. 2001 Mar 12;11(5):675-9. doi: 10.1016/s0960-894x(01)00021-x. Bioorg Med Chem Lett. 2001. PMID: 11266167

4

Recovering the true targets of specific ligands by virtual screening of the protein data bank.

Paul N, Kellenberger E, Bret G, Müller P, Rognan D. Paul N, et al. Among authors: rognan d. Proteins. 2004 Mar 1;54(4):671-80. doi: 10.1002/prot.10625. Proteins. 2004. PMID: 14997563

5

Comparative evaluation of eight docking tools for docking and virtual screening accuracy.

Kellenberger E, Rodrigo J, Muller P, Rognan D. Kellenberger E, et al. Among authors: rognan d. Proteins. 2004 Nov 1;57(2):225-42. doi: 10.1002/prot.20149. Proteins. 2004. PMID: 15340911

6

N,N'-linked oligoureas as foldamers: chain length requirements for helix formation in protic solvent investigated by circular dichroism, NMR spectroscopy, and molecular dynamics.

Violette A, Averlant-Petit MC, Semetey V, Hemmerlin C, Casimir R, Graff R, Marraud M, Briand JP, Rognan D, Guichard G. Violette A, et al. Among authors: rognan d. J Am Chem Soc. 2005 Feb 23;127(7):2156-64. doi: 10.1021/ja044392b. J Am Chem Soc. 2005. PMID: 15713093

7

Synthesis of (+/-)-2-O-[4'-(N-9''-purinyl)butyl] myo-inositol 1,4,5-tris(phosphate), a potent full agonist at the D-myo-inositol 1,4,5-tris(phosphate) receptor.

Moris MA, Caron AZ, Guillemette G, Rognan D, Schmitt M, Schlewer G. Moris MA, et al. Among authors: rognan d. J Med Chem. 2005 Feb 24;48(4):1251-5. doi: 10.1021/jm049458s. J Med Chem. 2005. PMID: 15715492

8

Design of small-sized libraries by combinatorial assembly of linkers and functional groups to a given scaffold: application to the structure-based optimization of a phosphodiesterase 4 inhibitor.

Krier M, Araújo-Júnior JX, Schmitt M, Duranton J, Justiano-Basaran H, Lugnier C, Bourguignon JJ, Rognan D. Krier M, et al. Among authors: rognan d. J Med Chem. 2005 Jun 2;48(11):3816-22. doi: 10.1021/jm050063y. J Med Chem. 2005. PMID: 15916433

9

sc-PDB: an annotated database of druggable binding sites from the Protein Data Bank.

Kellenberger E, Muller P, Schalon C, Bret G, Foata N, Rognan D. Kellenberger E, et al. Among authors: rognan d. J Chem Inf Model. 2006 Mar-Apr;46(2):717-27. doi: 10.1021/ci050372x. J Chem Inf Model. 2006. PMID: 16563002

10

N1-Benzoyl-N2-[1-(1-naphthyl)ethyl]-trans-1,2-diaminocyclohexanes: Development of 4-chlorophenylcarboxamide (calhex 231) as a new calcium sensing receptor ligand demonstrating potent calcilytic activity.

Kessler A, Faure H, Petrel C, Rognan D, Césario M, Ruat M, Dauban P, Dodd RH. Kessler A, et al. Among authors: rognan d. J Med Chem. 2006 Aug 24;49(17):5119-28. doi: 10.1021/jm051233+. J Med Chem. 2006. PMID: 16913701

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