Mélaine A. Kuenemann

According to our database, Mélaine A. Kuenemann authored at least 6 papers between 2014 and 2019.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2019

Identifying individual risk rare variants using protein structure guided local tests (POINT).

Rachel Marceau West, Wenbin Lu, Daniel M. Rotroff, Mélaine A. Kuenemann, Sheng-Mao Chang, Michael C. Wu, Michael J. Wagner, John B. Buse, Alison A. Motsinger-Reif, Denis Fourches, Jung-Ying Tzeng

PLoS Comput. Biol., 2019

Cheminformatics approach to exploring and modeling trait-associated metabolite profiles.

Jeremy R. Ash, Mélaine A. Kuenemann, Daniel M. Rotroff, Alison A. Motsinger-Reif, Denis Fourches

J. Cheminformatics, 2019

2017

Privileged Substructures to Modulate Protein-Protein Interactions.

Nicolas Bosc, Mélaine A. Kuenemann, Jérôme Bécot, Marek Vavrusa, Adrien H. Cerdan, Olivier Sperandio

J. Chem. Inf. Model., October, 2017

2016

iPPI-DB: an online database of modulators of protein-protein interactions.

Céline M. Labbé, Mélaine A. Kuenemann, Barbara Zarzycka, Gert Vriend, Gerry A. F. Nicolaes, David Lagorce, Maria A. Miteva, Bruno O. Villoutreix, Olivier Sperandio

Nucleic Acids Res., 2016

2015

An exploration of the 3D chemical space has highlighted a specific shape profile for the compounds intended to inhibit protein-protein interactions.

Mélaine A. Kuenemann, Laura M. L. Bourbon, Céline M. Labbé, Bruno O. Villoutreix, Olivier Sperandio

BMC Bioinform., 2015

2014

Which Three-Dimensional Characteristics Make Efficient Inhibitors of Protein-Protein Interactions?

Mélaine A. Kuenemann, Laura M. L. Bourbon, Céline M. Labbé, Bruno O. Villoutreix, Olivier Sperandio

J. Chem. Inf. Model., 2014