Durant F - Search Results

1

Structural requirements of Na+-dependent antidopaminergic agents: Tropapride, Piquindone, Zetidoline, and Metoclopramide. Comparison with Na+-independent ligands.

Collin S, Vercauteren DP, Vanderveken D, Evrard G, Durant F. Collin S, et al. Among authors: durant f. J Comput Aided Mol Des. 1989 Mar;3(1):39-53. doi: 10.1007/BF01590994. J Comput Aided Mol Des. 1989. PMID: 2715795

2

Stereoelectronic study of zetidoline, a dopamine D2 receptor antagonist.

Collin S, Evrard G, Vercauteren DP, Durant F, Carrupt PA, van de Waterbeemd H, Testa B. Collin S, et al. Among authors: durant f. J Med Chem. 1989 Jan;32(1):38-42. doi: 10.1021/jm00121a008. J Med Chem. 1989. PMID: 2521253

3

Experimental and theoretical study of reversible monoamine oxidase inhibitors: structural approach of the active site of the enzyme.

Wouters J, Moureau F, Vercauteren DP, Evrard G, Durant F, Koenig JJ, Ducrey F, Jarreau FX. Wouters J, et al. Among authors: durant f. J Neural Transm Suppl. 1994;41:313-9. doi: 10.1007/978-3-7091-9324-2_41. J Neural Transm Suppl. 1994. PMID: 7931244

4

3- and 5-isoxazolol zwitterions: an ab initio molecular orbital study relating to GABA agonism and antagonism.

Boulanger T, Vercauteren DP, Durant F, Andre JM. Boulanger T, et al. Among authors: durant f. J Theor Biol. 1987 Aug 21;127(4):479-89. doi: 10.1016/s0022-5193(87)80144-3. J Theor Biol. 1987. PMID: 2832660

5

Molecular structure and stereoelectronic properties of sarmazenil--a weak inverse agonist at the omega modulatory sites (benzodiazepine receptors): comparison with bretazenil and flumazenil.

López-Romero B, Evrard G, Durant F, Sevrin M, George P. López-Romero B, et al. Among authors: durant f. Bioorg Med Chem. 1998 Oct;6(10):1745-57. doi: 10.1016/s0968-0896(98)00117-5. Bioorg Med Chem. 1998. PMID: 9839004

6

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. Among authors: durant f. J Med Chem. 1992 May 29;35(11):1969-77. doi: 10.1021/jm00089a005. J Med Chem. 1992. PMID: 1317920

7

Stereoelectronic properties of five anti-HSV-1 2'-deoxynucleosides analogues with heterocyclic substituents in the 5-position: a comparison with BVDU.

Olivier A, Creuven I, Evrard C, Evrard G, Dory M, van Aerschot A, Wigerinck P, Herdewijn P, Durant F. Olivier A, et al. Among authors: durant f. Antiviral Res. 1994 Aug;24(4):289-304. doi: 10.1016/0166-3542(94)90076-0. Antiviral Res. 1994. PMID: 7993074 Free article.

8

Relationship between structural properties and affinity for herpes simplex virus type 1 thymidine kinase of bromine substituted 5-heteroaromatic 2'-deoxyuridines.

Creuven I, Evrard C, Olivier A, Evrard G, Van Aerschot A, Wigerinck P, Herdewijn P, Durant F. Creuven I, et al. Among authors: durant f. Antiviral Res. 1996 May;30(2-3):63-74. doi: 10.1016/0166-3542(95)00838-1. Antiviral Res. 1996. PMID: 8783799 Free article.

9

Molecular lipophilicity potential by CLIP, a reliable tool for the description of the 3D distribution of lipophilicity: application to 3-phenyloxazolidin-2-one, a prototype series of reversible MAOA inhibitors.

Ooms F, Wouters J, Collin S, Durant F, Jegham S, George P. Ooms F, et al. Among authors: durant f. Bioorg Med Chem Lett. 1998 Jun 2;8(11):1425-30. doi: 10.1016/s0960-894x(98)00230-3. Bioorg Med Chem Lett. 1998. PMID: 9871778

10

A reversible monoamine oxidase A inhibitor, befloxatone: structural approach of its mechanism of action.

Wouters J, Moureau F, Evrard G, Koenig JJ, Jegham S, George P, Durant F. Wouters J, et al. Among authors: durant f. Bioorg Med Chem. 1999 Aug;7(8):1683-93. doi: 10.1016/s0968-0896(99)00102-9. Bioorg Med Chem. 1999. PMID: 10482460

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