I agree that this site is using cookies. You can find further informations here.
X
Rognan, Didier
227  results:
Search for persons X
?
1

Kaempferol activates the mitochondrial calcium uniporter co..:

Lamonzie, Elodie ; Panel, Mathieu ; Fossier, Lucile...
Biophysical Journal.  123 (2024)  3 - p. 535a , 2024
Link: https://doi.org/10.1016/..
 
?
2

Subpocket Similarity-Based Hit Identification for Challengi..:

Eguida, Merveille ; Bret, Guillaume ; Sindt, François...
Journal of Chemical Information and Modeling.  64 (2024)  13 - p. 5344-5355 , 2024
Link: https://doi.org/10.1021/..
 
?
3

Protein Structure-Based Organic Chemistry-Driven Ligand Des..:

Sindt, François ; Seyller, Anthony ; Eguida, Merveille.
ACS Central Science.  10 (2024)  3 - p. 615-627 , 2024
Link: https://doi.org/10.1021/..
 
?
4

Protein Structure-Based Organic Chemistry-Driven Ligand Des..:

François Sindt ; Anthony Seyller ; Merveille Eguida.
doi:10.1021/acscentsci.3c01521.s002.  , 2024
Link: https://doi.org/10.1021/..
 
?
5

Protein Structure-Based Organic Chemistry-Driven Ligand Des..:

Sindt, F. (François) ; Seyller, A. (Anthony) ; Eguida, M. (Merveille). , 2024
Link: https://pubs.acs.org/doi..
 
?
6

Protein Structure-Based Organic Chemistry-Driven Ligand Des..:

François Sindt ; Anthony Seyller ; Merveille Eguida.
https://figshare.com/articles/journal_contribution/Protein_Structure-Based_Organic_Chemistry-Driven_Ligand_Design_from_Ultralarge_Chemical_Spaces/25211279.  , 2024
Link: https://doi.org/10.1021/..
 
?
7

Protein Structure-Based Organic Chemistry-Driven Ligand Des..:

François Sindt ; Anthony Seyller ; Merveille Eguida.
https://figshare.com/articles/journal_contribution/Protein_Structure-Based_Organic_Chemistry-Driven_Ligand_Design_from_Ultralarge_Chemical_Spaces/25211276.  , 2024
Link: https://doi.org/10.1021/..
 
?
8

Protein Structure-Based Organic Chemistry-Driven Ligand Des..:

François Sindt ; Anthony Seyller ; Merveille Eguida.
doi:10.1021/acscentsci.3c01521.s001.  , 2024
Link: https://doi.org/10.1021/..
 
?
9

On the Frustration to Predict Binding Affinities from Prote..:

Volkov, Mikhail ; Turk, Joseph-André ; Drizard, Nicolas...
Journal of Medicinal Chemistry.  65 (2022)  11 - p. 7946-7958 , 2022
Link: https://doi.org/10.1021/..
 
?
10

Overlap of On‐demand Ultra‐large Combinatorial Spaces with ..:

Perebyinis, Mariana ; Rognan, Didier
Molecular Informatics.  42 (2022)  1 - p. , 2022
Link: https://doi.org/10.1002/..
 
?
11

Estimating the Similarity between Protein Pockets:

Eguida, Merveille ; Rognan, Didier
International Journal of Molecular Sciences.  23 (2022)  20 - p. 12462 , 2022
Link: https://doi.org/10.3390/..
 
?
12

Target-Focused Library Design by Pocket-Applied Computer Vi..:

Eguida, Merveille ; Schmitt-Valencia, Christel ; Hibert, Marcel..
Journal of Medicinal Chemistry.  65 (2022)  20 - p. 13771-13783 , 2022
Link: https://doi.org/10.1021/..
 
?
13

Targeting undruggable carbohydrate recognition sites throug..:

Shanina, Elena ; Kuhaudomlarp, Sakonwan ; Siebs, Eike...
Communications Chemistry.  5 (2022)  1 - p. , 2022
Link: https://doi.org/10.1038/..
 
?
14

High-Throughput Screening for Extracellular Inhibitors of t..:

Hany, Romain ; Leyris, Jean-Philippe ; Bret, Guillaume...
ACS Chemical Biology.  17 (2022)  3 - p. 709-722 , 2022
Link: https://doi.org/10.1021/..
 
?
15

On the frustration to predict binding affinities from prote..:

Volkov, Mikhail ; Turk, Joseph-André ; Drizard, Nicolas...
info:eu-repo/semantics/altIdentifier/doi/10.1021/acs.jmedchem.2c00487.  , 2022
Link: https://hal.science/hal-..
 
1-15