Communications

Oral presentations

  1. Chemmap.com, Tox21BodyMap and InterPred: three webtools to explore the Tox21 data. NIEHS seminar, January 2020, Durham, USA
  2. Exploration of PFAS chemical space using www.chemmaps.com. Per- and Polyfluoroalkyl Substances (PFAS): Challenges and Opportunities meeting, 13 December 2019, Yale university , USA
  3. ChemMaps version 2, exploration of an extended chemical universe of environmental chemicals. ACS meeting, 30 March 2019, Orlando, USA.
  4. High-Throughput Screening to Predict Chemical-Assay Interference. ACS meeting, 30 March 2019, Orlando, USA.
  5. Exploring chemical space using ChemMaps.com. Environment Protection Agency, 1 May 2018, Research Triangle Park, Durham, USA.
  6. Exploring chemical space using ChemMaps.com. ACS meeting, 18 March 2018, New-Orleans, USA.
  7. Structural isosteres of phosphate groups in the protein data bank. ACS meeting, 20 August 2017, Washington DC, USA.
  8. Development of cheminformatics methods to predict biological profile, drug optimization and visualize chemical spaces. Invited speaker NIEHS, 15 August 2018, Research Triangle Park, Durham, USA.
  9. Modeling the protein-ligand interaction. Lecture for students in master In Silico Drug design, 21 October 2016, Paris, France.
  10. PockDrug: a new pocket druggability prediction able to overcome pocket uncertainties. ISB winter school 2014, 24-27 November 2014, Levi, Finland.
  11. Druggability prediction performances related to different pocket estimations. Summer school in chemoinformatic, 23-27 June 2014, Strasbourg, France.


Poster presentations

  1. High-Throughput Screening to Predict Chemical-Assay Interference. NC-SOT 2019, 7 October 2019, RTP, USA
  2. High-Throughput Screening to Predict Chemical-Assay Interference. SOT 2019, 10 March 2019, Baltimore, USA
  3. Exploring chemical space using ChemMaps.com. JOBIM 2018 (Journées Ouvertes Biologie Informatique Mathématiques), 3-6 July 2018, Marseille, France.
  4. RealityConvert: A tool for preparing 3D models of biochemical structures for AR and VR. ACS meeting, 20 August 2017, Washington DC, USA.
  5. Development of computational tools that place and assess desirability of water molecules in protein binding sites: Application for GPCR. GLISTEN meeting 2016, 26-27 September 2016, Prague, Czech Republic.
  6. Development of computational tools that place and assess desirability of water molecules in protein binding sites. ISB winter school 2015, 23-25 November 2015, Levi, Finland.
  7. Salt bridges in protein ligand interactions. JOBIM 2015 (Journées Ouvertes Biologie Informatique Mathématiques), 6-9 July 2015, Clermont-Ferrand, France.
  8. Phosphate and ribose structural isosteric replacement in the Protein Data Bank. XXème Young Research Fellows Meeting S.C.T, 4-7 February 2015, Romainville, France.
  9. Druggability prediction performances related to different pocket estimations. European Conference in Computational Biology 2014 (ECCB2014) and European Student Council Symposium 2014, 7-10 September 2014, Strasbourg, France.
  10. Phosphate and ribose structural isosteric replacement in the Protein Data Bank. European Conference in Computational Biology 2014 (ECCB2014) and European Student Council Symposium 2014, 7-10 September 2014, Strasbourg, France.
  11. Druggability prediction performances related to different pocket estimations. Summer school in chemoinformatic, 23-27 June 2014, Strasbourg, France.
  12. Salt bridges in protein ligand interactions. ISB winter school 2013, 9-12 December 2013, Saariselkä, Finland.
  13. Druggability pocket prediction from apo and holo proteins. JOBIM 2013 (Journées Ouvertes Biologie Informatique Mathématiques), 1-4 July 2013, Toulouse, France.
  14. Statistical models predicting the «druggability» of protein pockets. XXème Young Research Fellows Meeting S.C.T, 7-8 February 2013, Romainville, France.

Presentations available in Slide Share









Posters available in ResearchGate