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Jacques Gabarro-Arpa

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Computational Biology and Chemistry|June 25, 2003

A central partition of molecular conformational space. I. Basic structuresJacques Gabarro-Arpa

Proteins|April 5, 2002

Hamming distance geometry of a protein conformational space: application to the clustering of a 4-ns molecular dynamics trajectory of the HIV-1 integrase catalytic coreCyril Laboulais, Mohammed Ouali, Marc Le Bret, et al.

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Search research articles

Showing results (1-10 of 2) with videos related to

Sort By:

Pageof 1

Computational Biology and Chemistry|June 25, 2003

A central partition of molecular conformational space. I. Basic structuresJacques Gabarro-Arpa

Proteins|April 5, 2002

Hamming distance geometry of a protein conformational space: application to the clustering of a 4-ns molecular dynamics trajectory of the HIV-1 integrase catalytic coreCyril Laboulais, Mohammed Ouali, Marc Le Bret, et al.

Pageof 1