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Philippe Ferrara

Showing results (1-10 of 5) with videos related to

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Journal of Molecular Modeling|May 10, 2007
Evaluation of the utility of homology models in high throughput dockingPhilippe Ferrara, Edgar Jacoby
Proteins|April 12, 2002
Weak temperature dependence of the free energy surface and folding pathways of structured peptidesAndrea Cavalli, Philippe Ferrara, Amedeo Caflisch
Proteins|December 18, 2001
Evaluation of a fast implicit solvent model for molecular dynamics simulationsPhilippe Ferrara, Joannis Apostolakis, Amedeo Caflisch
Journal of Medicinal Chemistry|May 28, 2004
Assessing scoring functions for protein-ligand interactionsPhilippe Ferrara, Holger Gohlke, Daniel J Price, et al.
Proteins|December 18, 2001
Calculation of protein ionization equilibria with conformational sampling: pK(a) of a model leucine zipper, GCN4 and barnaseAlemayehu A Gorfe, Philippe Ferrara, Amedeo Caflisch, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
Journal of Molecular Modeling|May 10, 2007
Evaluation of the utility of homology models in high throughput dockingPhilippe Ferrara, Edgar Jacoby
Proteins|April 12, 2002
Weak temperature dependence of the free energy surface and folding pathways of structured peptidesAndrea Cavalli, Philippe Ferrara, Amedeo Caflisch
Proteins|December 18, 2001
Evaluation of a fast implicit solvent model for molecular dynamics simulationsPhilippe Ferrara, Joannis Apostolakis, Amedeo Caflisch
Journal of Medicinal Chemistry|May 28, 2004
Assessing scoring functions for protein-ligand interactionsPhilippe Ferrara, Holger Gohlke, Daniel J Price, et al.
Proteins|December 18, 2001
Calculation of protein ionization equilibria with conformational sampling: pK(a) of a model leucine zipper, GCN4 and barnaseAlemayehu A Gorfe, Philippe Ferrara, Amedeo Caflisch, et al.
Pageof 1