Molecular dynamics simulations to emphasize the effect of asymmetric carbon in fluoxetine bound to protein 2C: toward the design of novel broad spectrum antivirals - Archive ouverte HAL
Poster De Conférence Année : 2024

Molecular dynamics simulations to emphasize the effect of asymmetric carbon in fluoxetine bound to protein 2C: toward the design of novel broad spectrum antivirals

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hal-04737231 , version 1 (15-10-2024)

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  • HAL Id : hal-04737231 , version 1

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Marc Farag, Stéphane Bourg, Pascal Bonnet, Bruno Coutard, Karine Barral, et al.. Molecular dynamics simulations to emphasize the effect of asymmetric carbon in fluoxetine bound to protein 2C: toward the design of novel broad spectrum antivirals. 24th European Symposium on Quantitative Structure-Activity Relationship (EuroQSAR), Sep 2024, Barcelona, Spain. ⟨hal-04737231⟩
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