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InterEvDock: a docking server to predict the structure of protein-protein interactions using evolutionary information.

Archive ouverte | Yu, Jinchao | CCSD

International audience. The structural modeling of protein-protein interactions is key in understanding how cell machineries cross-talk with each other. Molecular docking simulations provide efficient means to explo...

PEP-FOLD3: faster denovo structure prediction for linear peptides in solution and in complex

Archive ouverte | Lamiable, Alexis | CCSD

International audience. Structure determination of linear peptides of 5-50 amino acids in aqueous solution and interacting with proteins is a key aspect in structural biology. PEP-FOLD3 is a novel computational fram...

PatchSearch: a web server for off-target protein identification

Archive ouverte | Rey, Julien | CCSD

International audience. Abstract The large number of proteins found in the human body implies that a drug may interact with many proteins, called off-target proteins, besides its intended target. The PatchSearch web...

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