Search Results - "Becot, Jerome"

FAF-Drugs4: free ADME-tox filtering computations for chemical biology and early stages drug discovery by Lagorce, David, Bouslama, Lina, Becot, Jerome, Miteva, Maria A, Villoutreix, Bruno O

“…Identification of small molecules that could be interesting starting points for drug discovery or to investigate a biological system as in chemical biology…”
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MTiOpenScreen: a web server for structure-based virtual screening by Labbé, Céline M, Rey, Julien, Lagorce, David, Vavruša, Marek, Becot, Jérome, Sperandio, Olivier, Villoutreix, Bruno O, Tufféry, Pierre, Miteva, Maria A

“…Open screening endeavors play and will play a key role to facilitate the identification of new bioactive compounds in order to foster innovation and to improve…”
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Privileged Substructures to Modulate Protein–Protein Interactions by Bosc, Nicolas, Kuenemann, Mélaine A, Bécot, Jerome, Vavrusa, Marek, Cerdan, Adrien H, Sperandio, Olivier

“…Given the difficulties to identify chemical probes that can modulate protein–protein interactions (PPIs), actors in the field have started to agree on the…”
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AMMOS2: a web server for protein-ligand-water complexes refinement via molecular mechanics by Labbé, Céline M, Pencheva, Tania, Jereva, Dessislava, Desvillechabrol, Dimitri, Becot, Jérôme, Villoutreix, Bruno O, Pajeva, Ilza, Miteva, Maria A

“…AMMOS2 is an interactive web server for efficient computational refinement of protein-small organic molecule complexes. The AMMOS2 protocol employs…”
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BCSearch: fast structural fragment mining over large collections of protein structures by Guyon, Frédéric, Martz, François, Vavrusa, Marek, Bécot, Jérôme, Rey, Julien, Tufféry, Pierre

“…Resources to mine the large amount of protein structures available today are necessary to better understand how amino acid variations are compatible with…”
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