Modeling ligand-receptor interactions at the molecular level. Molecular dynamics used as a computational microscope to decipher the sense of smell

Jerôme Golebiowski; Landry Charlier; Jérémie Topin; Sébastien Fiorucci; Serge Antonczak

Conference papers

Modeling ligand-receptor interactions at the molecular level. Molecular dynamics used as a computational microscope to decipher the sense of smell

Jerôme Golebiowski ¹ Landry Charlier ¹ Jérémie Topin ¹ Sébastien Fiorucci ¹ Serge Antonczak ¹

1 ICN - Institut de Chimie de Nice

Document type :

Conference papers

Domain :

Chemical Sciences / Cheminformatics

Chemical Sciences

Chemical Sciences / Theoretical and/or physical chemistry

Computer Science [cs] / Bioinformatics [q-bio.QM]

Life Sciences [q-bio] / Neurons and Cognition [q-bio.NC]

Life Sciences [q-bio] / Biochemistry, Molecular Biology

Life Sciences [q-bio] / Biochemistry, Molecular Biology / Biophysics

Complete list of metadatas

https://hal.univ-cotedazur.fr/hal-02546315
Contributor : Sébastien Fiorucci <>
Submitted on : Friday, April 17, 2020 - 6:17:41 PM
Last modification on : Monday, October 12, 2020 - 10:28:50 AM

Modeling ligand-receptor interactions at the molecular level. Molecular dynamics used as a computational microscope to decipher the sense of smell

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Modeling ligand-receptor interactions at the molecular level. Molecular dynamics used as a computational microscope to decipher the sense of smell

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