François Durant

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

Sonia Collin, Daniel P. Vercauteren, Didier Vanderveken, 1989, J. Comput. Aided Mol. Des..

Molecular modelling and conformational analysis of a GABAB antagonist

François Durant, Bernard Pirard, B. Pirard, 1996, J. Comput. Aided Mol. Des..

Modeling of Copper(II) Complexes with the SIBFA Polarizable Molecular Mechanics Procedure. Application to a New Class of HIV-1 Protease Inhibitors

Nohad Gresh, François Durant, Florence Lebon, 2003 .

Structure-based pharmacophore of COX-2 selective inhibitors and identification of original lead compounds from 3D database searching method.

François Durant, Bernard Pirotte, Catherine Michaux, 2006, European journal of medicinal chemistry.

Structural insights into human 5-lipoxygenase inhibition: combined ligand-based and target-based approach.

Johan Wouters, François Durant, J. Wouters, 2006, Journal of medicinal chemistry.

Structure of N-[1-(2-hydroxy-2-phenylethyl)-4-piperidyl]-N-phenylpropanamide hydrochloride (R4333), an analgesic of the fentanyl family

François Durant, G. Evrard, F. Durant, 1982 .

A database study of intermolecular NH⋯O hydrogen bonds for carboxylates, sulfonates and monohydrogen phosphonates

G. Baudoux, François Durant, Bernard Pirard, 1995 .

1-[[4-(Aminoalkoxy)phenyl]sulfonyl]indolizines: a novel class of calcium entry blockers. Relationships between chemical structure, stereoelectronic properties and anticalcic activity

Bernadette Norberg, Daniel P. Vercauteren, François Durant, 1994 .