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Franca Fraternali

Showing results (1-10 of 135) with videos related to

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Biologie Aujourd'Hui|February 8, 2018
[Protein-protein interacting networks, their structures and disease-related mutations]Franca Fraternali
Journal of Chemical Theory and Computation|October 16, 2012
Urea-Water Solvation Forces on Prion StructuresJens Kleinjung, Franca Fraternali
Nucleic Acids Research|June 28, 2002
Parameter optimized surfaces (POPS): analysis of key interactions and conformational changes in the ribosomeFranca Fraternali, Luigi Cavallo
Nucleic Acids Research|June 28, 2005
POPSCOMP: an automated interaction analysis of biomolecular complexesJens Kleinjung, Franca Fraternali
Methods in Molecular Biology (Clifton, N.J.)|August 29, 2020
Molecular Simulations Guidelines for Biological Nanomaterials: From Peptides to MembranesIrene Marzuoli, Franca Fraternali
Current Opinion in Structural Biology|May 21, 2014
Design and application of implicit solvent models in biomolecular simulationsJens Kleinjung, Franca Fraternali
Current Opinion in Structural Biology|August 3, 2022
Editorial overview: Modern and future methods for studying macromolecular assemblies in actionAlan Brown, Franca Fraternali
Journal of Chemical Theory and Computation|August 22, 2019
Lipid Head Group Parameterization for GROMOS 54A8: A Consistent Approach with Protein Force Field DescriptionIrene Marzuoli, Christian Margreitter, Franca Fraternali
Proteins|May 9, 2006
Interactions of the C2 domain of human factor V with a model membraneLuca Mollica, Franca Fraternali, Giovanna Musco
Bioinformatics (Oxford, England)|October 28, 2017
TITINdb-a computational tool to assess titin's role as a disease geneAnna Laddach, Mathias Gautel, Franca Fraternali
Pageof 14

Showing results (1-10 of 135) with videos related to

Sort By:
Pageof 14
Biologie Aujourd'Hui|February 8, 2018
[Protein-protein interacting networks, their structures and disease-related mutations]Franca Fraternali
Journal of Chemical Theory and Computation|October 16, 2012
Urea-Water Solvation Forces on Prion StructuresJens Kleinjung, Franca Fraternali
Nucleic Acids Research|June 28, 2002
Parameter optimized surfaces (POPS): analysis of key interactions and conformational changes in the ribosomeFranca Fraternali, Luigi Cavallo
Nucleic Acids Research|June 28, 2005
POPSCOMP: an automated interaction analysis of biomolecular complexesJens Kleinjung, Franca Fraternali
Methods in Molecular Biology (Clifton, N.J.)|August 29, 2020
Molecular Simulations Guidelines for Biological Nanomaterials: From Peptides to MembranesIrene Marzuoli, Franca Fraternali
Current Opinion in Structural Biology|May 21, 2014
Design and application of implicit solvent models in biomolecular simulationsJens Kleinjung, Franca Fraternali
Current Opinion in Structural Biology|August 3, 2022
Editorial overview: Modern and future methods for studying macromolecular assemblies in actionAlan Brown, Franca Fraternali
Journal of Chemical Theory and Computation|August 22, 2019
Lipid Head Group Parameterization for GROMOS 54A8: A Consistent Approach with Protein Force Field DescriptionIrene Marzuoli, Christian Margreitter, Franca Fraternali
Proteins|May 9, 2006
Interactions of the C2 domain of human factor V with a model membraneLuca Mollica, Franca Fraternali, Giovanna Musco
Bioinformatics (Oxford, England)|October 28, 2017
TITINdb-a computational tool to assess titin's role as a disease geneAnna Laddach, Mathias Gautel, Franca Fraternali
Pageof 14