E-LIB Suche - Ergebnisse für: Sperandio, Olivier

1

A comprehensive dataset of protein-protein interactions and..:

Moine-Franel, Alexandra ; Mareuil, Fabien ; Nilges, Michael..
Scientific Data. 11 (2024) 1 - p. , 2024

Link: https://doi.org/10.1038/..

2

Protein interaction explorer (PIE): a comprehensive platfor..:

Mareuil, Fabien ; Moine-Franel, Alexandra ; Kar, Anuradha...
Bioinformatics. 40 (2024) 7 - p. , 2024

Link: https://doi.org/10.1093/..

3

Investigation of the Fuzzy Complex between RSV Nucleoprotei..:

Khodjoyan, Silva ; Morissette, Deborha ; Hontonnou, Fortune...
International Journal of Molecular Sciences. 24 (2022) 1 - p. 569 , 2022

Link: https://doi.org/10.3390/..

4

Phylogenetic analysis of Harmonin homology domains:

Colcombet-Cazenave, Baptiste ; Druart, Karen ; Bonnet, Crystel...
BMC Bioinformatics. 22 (2021) 1 - p. , 2021

Link: https://doi.org/10.1186/..

5

New machine learning and physics-based scoring functions fo..:

Guedes, Isabella A. ; Barreto, André M. S. ; Marinho, Diogo...
Scientific Reports. 11 (2021) 1 - p. , 2021

Link: https://doi.org/10.1038/..

6

The iPPI-DB initiative: a community-centered database of pr..:

Torchet, Rachel ; Druart, Karen ; Ruano, Luis Checa...
Bioinformatics. 37 (2021) 1 - p. 89-96 , 2021

Link: https://doi.org/10.1093/..

7

InDeep: 3D fully convolutional neural networks to assist in..:

Mallet, Vincent ; Checa Ruano, Luis ; Moine Franel, Alexandra...
Bioinformatics. 38 (2021) 5 - p. 1261-1268 , 2021

Link: https://doi.org/10.1093/..

8

Fr-PPIChem: An Academic Compound Library Dedicated to Prote..:

Bosc, Nicolas ; Muller, Christophe ; Hoffer, Laurent...
ACS Chemical Biology. 15 (2020) 6 - p. 1566-1574 , 2020

Link: https://doi.org/10.1021/..

9

Privileged Substructures to Modulate Protein–Protein Intera..:

Bosc, Nicolas ; Kuenemann, Mélaine A. ; Bécot, Jerome...
Journal of Chemical Information and Modeling. 57 (2017) 10 - p. 2448-2462 , 2017

Link: https://doi.org/10.1021/..

10

Stabilization of protein–protein interaction complexes thro..:

Zarzycka, Barbara ; Kuenemann, Mélaine A. ; Miteva, Maria A....
Drug Discovery Today. 21 (2016) 1 - p. 48-57 , 2016

Link: https://doi.org/10.1016/..

11

Imbalance in chemical space: How to facilitate the identifi..:

Kuenemann, Mélaine A. ; Labbé, Céline M. ; Cerdan, Adrien H..
Scientific Reports. 6 (2016) 1 - p. , 2016

Link: https://doi.org/10.1038/..

12

In silico design of low molecular weight protein–protein in..:

Kuenemann, Mélaine A. ; Sperandio, Olivier ; Labbé, Céline M....
Progress in Biophysics and Molecular Biology. 119 (2015) 1 - p. 20-32 , 2015

Link: https://doi.org/10.1016/..

13

iPPI-DB: an online database of modulators of protein–protei..:

Labbé, Céline M. ; Kuenemann, Mélaine A. ; Zarzycka, Barbara...
Nucleic Acids Research. 44 (2015) D1 - p. D542-D547 , 2015

Link: https://doi.org/10.1093/..

14

FAF-Drugs3: a web server for compound property calculation ..:

Lagorce, David ; Sperandio, Olivier ; Baell, Jonathan B...
Nucleic Acids Research. 43 (2015) W1 - p. W200-W207 , 2015

Link: https://doi.org/10.1093/..

15

An exploration of the 3D chemical space has highlighted a s..:

Kuenemann, Mélaine A ; Bourbon, Laura ML ; Labbé, Céline M..
BMC Bioinformatics. 16 (2015) S3 - p. , 2015

Link: https://doi.org/10.1186/..