%0 Thesis %1 phd/hal/Arumugam09 %A Arumugam, Karthik %D 2009 %K %T Structure prediction of P1-type ATPases and molecular dynamics simulations on their Metal Binding Domains. (Prédiction de structure d'ATPases de type P1 et simulations de dynamique moléculaire (DM) de leurs domaines de liaison des métaux).

@phdthesis{phd/hal/Arumugam09, added-at = {2023-12-14T15:02:12.000+0100}, author = {Arumugam, Karthik}, biburl = {https://www.bibsonomy.org/bibtex/2982bd40b95caf60766f8e9bcb90207d4/admin}, ee = {https://tel.archives-ouvertes.fr/tel-00481898}, interhash = {e6636bb59fb050ccb498b34b80069a69}, intrahash = {982bd40b95caf60766f8e9bcb90207d4}, keywords = {}, school = {Joseph Fourier University, Grenoble, France}, timestamp = {2023-12-14T15:02:12.000+0100}, title = {Structure prediction of P1-type ATPases and molecular dynamics simulations on their Metal Binding Domains. (Prédiction de structure d'ATPases de type P1 et simulations de dynamique moléculaire (DM) de leurs domaines de liaison des métaux).}, year = 2009 }