Détail d'un projet [0] |
Projet : Docking@Home
Membre depuis le 16/01/2010 Team : L'Alliance Francophone |
Mis à jour le 18/11/2014 à 19:43:16
(UTC) par OnlineCron |
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But : The immediate scientific goals of the docking@home project are aimed at the development of our protein-ligand docking methodology. Our CHARMM (Chemistry at Harvard Macromolecular Mechanics); a code developed by Harvard and other universities, based docking method has already been established as one of the most accurate docking methods that currently exist for docking of a flexible ligand to a rigid protein. We intend to continue to develop, extend, and validate our methods on new and more difficult test cases. We intend to develop accurate methods to include protein flexibility in protein-ligand docking, which is currently one of the most pressing issues in the field of docking. The validation of such an approach on a wide variety of protein targets would be a very important contribution to the scientific community. |
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