Rognan D - Search Results

1

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

2

ConsDock: A new program for the consensus analysis of protein-ligand interactions.

Paul N, Rognan D. Paul N, et al. Among authors: rognan d. Proteins. 2002 Jun 1;47(4):521-33. doi: 10.1002/prot.10119. Proteins. 2002. PMID: 12001231

3

Protein-based virtual screening of chemical databases. II. Are homology models of G-Protein Coupled Receptors suitable targets?

Bissantz C, Bernard P, Hibert M, Rognan D. Bissantz C, et al. Among authors: rognan d. Proteins. 2003 Jan 1;50(1):5-25. doi: 10.1002/prot.10237. Proteins. 2003. PMID: 12471595

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

A chemogenomic analysis of the transmembrane binding cavity of human G-protein-coupled receptors.

Surgand JS, Rodrigo J, Kellenberger E, Rognan D. Surgand JS, et al. Among authors: rognan d. Proteins. 2006 Feb 1;62(2):509-38. doi: 10.1002/prot.20768. Proteins. 2006. PMID: 16294340

6

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

7

Redesign of Schistosoma mansoni NAD+ catabolizing enzyme: active site H103W mutation restores ADP-ribosyl cyclase activity.

Kuhn I, Kellenberger E, Rognan D, Lund FE, Muller-Steffner H, Schuber F. Kuhn I, et al. Among authors: rognan d. Biochemistry. 2006 Oct 3;45(39):11867-78. doi: 10.1021/bi060930g. Biochemistry. 2006. PMID: 17002287 Free PMC article.

8

Mapping the binding site of arginine vasopressin to V1a and V1b vasopressin receptors.

Rodrigo J, Pena A, Murat B, Trueba M, Durroux T, Guillon G, Rognan D. Rodrigo J, et al. Among authors: rognan d. Mol Endocrinol. 2007 Feb;21(2):512-23. doi: 10.1210/me.2006-0202. Epub 2006 Nov 2. Mol Endocrinol. 2007. PMID: 17082326

9

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

10

Optimizing fragment and scaffold docking by use of molecular interaction fingerprints.

Marcou G, Rognan D. Marcou G, et al. Among authors: rognan d. J Chem Inf Model. 2007 Jan-Feb;47(1):195-207. doi: 10.1021/ci600342e. J Chem Inf Model. 2007. PMID: 17238265

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