Nouvelles méthodes de calcul pour la prédiction des interactions protéine-protéine au niveau structural

Nouvelles méthodes de calcul pour la prédiction des interactions protéine-protéine au niveau structural

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Le docking moléculaire est une méthode permettant de prédire l'orientation d'une molécule donnée relativement à une autre lorsque celles-ci forment un complexe. Le premier algorithme de docking moléculaire a vu jour en 1990 afin de trouver de nouveaux candidats face à la protéase du VIH-1....

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Bibliographic Details
Main Author:	Popov, Petr
Other Authors:	Grenoble
Language:	fr
Published:	2015
Subjects:	Interactions protéine-protéine Docking moléculaire Scoring fonction Minimisation de corps rigide Optimisation convexe Root écart quadratique moyen Protein-protein interactions Molecular docking Scoring function Rigid-body minimization Convex optimization Root mean square deviation 510 004
Online Access:	http://www.theses.fr/2015GRENM005/document

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