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 Year : 2011

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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1

Jerôme Golebiowski

Function : Author

Institut de Chimie de Nice

Landry Charlier

Function : Author

Institut de Chimie de Nice

Jérémie Topin

Function : Author
PersonId : 774767
ORCID : 0000-0003-1470-1206

Institut de Chimie de Nice

Sébastien Fiorucci

Function : Author
PersonId : 184057
IdHAL : sebastien-fiorucci
ORCID : 0000-0003-2245-0478
IdRef : 110498488

Institut de Chimie de Nice

CV

Serge Antonczak

Function : Author
PersonId : 758592
IdRef : 110498666

Institut de Chimie de Nice

Domains

Cheminformatics Chemical Sciences Theoretical and/or physical chemistry Bioinformatics [q-bio.QM] Neurons and Cognition [q-bio.NC] Biochemistry, Molecular Biology Biophysics

Sébastien FIORUCCI : Connect in order to contact the contributor

https://hal.univ-cotedazur.fr/hal-02546315

Submitted on : Friday, April 17, 2020-6:17:41 PM

Last modification on : Thursday, April 11, 2024-1:08:14 PM

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hal-02546315 , version 1 (17-04-2020)

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HAL Id : hal-02546315 , version 1

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Jerôme Golebiowski, Landry Charlier, Jérémie Topin, Sébastien Fiorucci, Serge Antonczak. Modeling ligand-receptor interactions at the molecular level. Molecular dynamics used as a computational microscope to decipher the sense of smell. 1er Congrès International ISI, Jun 2011, Meknès, Morocco. ⟨hal-02546315⟩

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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