P. Broto

发表

Molecular structures: perception, autocorrelation descriptor and sar studies. Autocorrelation descriptor

P. Broto, P. Broto, G. Moreau, 1984 .

Molecular structures: perception, autocorrelation descriptor and sar studies: system of atomic contributions for the calculation of the n-octanol/water partition coefficients

P. Broto, P. Broto, G. Moreau, 1984 .

Requirements for specific binding of low affinity inhibitor fragments to the SH2 domain of (pp60)Src are identical to those for high affinity binding of full length inhibitors.

E. Mandine, G. Lange, P. Broto, 2003, Journal of medicinal chemistry.

SAR and X-ray. A new approach combining fragment-based screening and rational drug design: application to the discovery of nanomolar inhibitors of Src SH2.

Jean-Pierre Marquette, E. Mandine, G. Lange, 2002, Journal of medicinal chemistry.

Discovery of thioazepinone ligands for Src SH2: from non-specific to specific binding.

T. T. Duc, E. Mandine, G. Lange, 2001, Bioorganic & medicinal chemistry letters.

Design and synthesis of potent and selective peptidomimetic Vitronectin receptor antagonists

T. Gadek, P. Broto, G. Breipohl, 2002 .

Discovery of thioazepinone ligands for Src SH2: from non-specific to specific binding.

T. T. Duc, E. Mandine, G. Lange, 2001, Bioorganic & medicinal chemistry letters.

Rational approach to drug design

G. Moreau, P. Broto, P. Broto, 2008 .

The substrate binding site of human liver cytochrome P450 2C9: an approach using designed tienilic acid derivatives and molecular modeling.

D. Mansuy, P. Dansette, P. Broto, 1995, Biochemistry.

Molecular structures: perception, autocorrelation descriptor and sar studies. Use of the autocorrelation descriptor in the qsar study of two non-narcotic analgesic series

P. Broto, P. Broto, G. Moreau, 1984 .