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Biologie Aujourd'Hui
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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 Structures
Jens Kleinjung, Franca Fraternali
Nucleic Acids Research
|
June 28, 2002
Parameter optimized surfaces (POPS): analysis of key interactions and conformational changes in the ribosome
Franca Fraternali, Luigi Cavallo
Nucleic Acids Research
|
June 28, 2005
POPSCOMP: an automated interaction analysis of biomolecular complexes
Jens Kleinjung, Franca Fraternali
Methods in Molecular Biology (Clifton, N.J.)
|
August 29, 2020
Molecular Simulations Guidelines for Biological Nanomaterials: From Peptides to Membranes
Irene Marzuoli, Franca Fraternali
Current Opinion in Structural Biology
|
May 21, 2014
Design and application of implicit solvent models in biomolecular simulations
Jens Kleinjung, Franca Fraternali
Current Opinion in Structural Biology
|
August 3, 2022
Editorial overview: Modern and future methods for studying macromolecular assemblies in action
Alan 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 Description
Irene Marzuoli, Christian Margreitter, Franca Fraternali
Proteins
|
May 9, 2006
Interactions of the C2 domain of human factor V with a model membrane
Luca Mollica, Franca Fraternali, Giovanna Musco
Bioinformatics (Oxford, England)
|
October 28, 2017
TITINdb-a computational tool to assess titin's role as a disease gene
Anna Laddach, Mathias Gautel, Franca Fraternali
Page
of 14
Search research articles
Search
Showing results (1-10 of 135) with videos related to
Sort By:
Page
of 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 Structures
Jens Kleinjung, Franca Fraternali
Nucleic Acids Research
|
June 28, 2002
Parameter optimized surfaces (POPS): analysis of key interactions and conformational changes in the ribosome
Franca Fraternali, Luigi Cavallo
Nucleic Acids Research
|
June 28, 2005
POPSCOMP: an automated interaction analysis of biomolecular complexes
Jens Kleinjung, Franca Fraternali
Methods in Molecular Biology (Clifton, N.J.)
|
August 29, 2020
Molecular Simulations Guidelines for Biological Nanomaterials: From Peptides to Membranes
Irene Marzuoli, Franca Fraternali
Current Opinion in Structural Biology
|
May 21, 2014
Design and application of implicit solvent models in biomolecular simulations
Jens Kleinjung, Franca Fraternali
Current Opinion in Structural Biology
|
August 3, 2022
Editorial overview: Modern and future methods for studying macromolecular assemblies in action
Alan 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 Description
Irene Marzuoli, Christian Margreitter, Franca Fraternali
Proteins
|
May 9, 2006
Interactions of the C2 domain of human factor V with a model membrane
Luca Mollica, Franca Fraternali, Giovanna Musco
Bioinformatics (Oxford, England)
|
October 28, 2017
TITINdb-a computational tool to assess titin's role as a disease gene
Anna Laddach, Mathias Gautel, Franca Fraternali
Page
of 14