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Domenico Raimondo

Showing results (1-10 of 65) with videos related to

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Bioinformatics (Oxford, England)|December 15, 2015
Prediction of the permeability of neutral drugs inferred from their solvation propertiesEdoardo Milanetti, Domenico Raimondo, Anna Tramontano
Molecular Biotechnology|December 12, 2007
The evaluation of protein structure prediction resultsDomenico Cozzetto, Alejandro Giorgetti, Domenico Raimondo, et al.
Molecular Biotechnology|June 12, 2012
Identification of protease inhibitors by a fast fluorimetric assayNunzianna Doti, Domenico Raimondo, Marco Sabatella, et al.
Methods in Molecular Biology (Clifton, N.J.)|December 14, 2007
The assessment of methods for protein structure predictionAnna Tramontano, Domenico Cozzetto, Alejandro Giorgetti, et al.
Bioinformatics (Oxford, England)|October 6, 2005
Evaluating the usefulness of protein structure models for molecular replacementAlejandro Giorgetti, Domenico Raimondo, Adriana Erica Miele, et al.
Proteins|November 17, 2006
Automatic procedure for using models of proteins in molecular replacementDomenico Raimondo, Alejandro Giorgetti, Alejandro Giorgetti, et al.
Biochemical Pharmacology|September 23, 2008
Modelling and molecular dynamics of the interaction between the E3 ubiquitin ligase Itch and the E2 UbcH7Domenico Raimondo, Alejandro Giorgetti, Francesca Bernassola, et al.
Cell Biochemistry and Function|March 21, 2024
Split Gp41-1 intein splicing as a model to evaluate the cellular location of the oncosuppressor Maspin in an in vitro model of osteosarcomaAlessia Mariano, Samuele Di Cristofano, Domenico Raimondo, et al.
The Journal of Physical Chemistry. B|September 6, 2018
Efficient and Accurate Modeling of Conformational Transitions in Proteins: The Case of c-Src KinaseEdoardo Milanetti, Alexandra G Trandafir, Josephine Alba, et al.
Genome Biology|January 22, 2011
Coding potential of the products of alternative splicing in humanGuido Leoni, Loredana Le Pera, Fabrizio Ferrè, et al.
Pageof 7

Showing results (1-10 of 65) with videos related to

Sort By:
Pageof 7
Bioinformatics (Oxford, England)|December 15, 2015
Prediction of the permeability of neutral drugs inferred from their solvation propertiesEdoardo Milanetti, Domenico Raimondo, Anna Tramontano
Molecular Biotechnology|December 12, 2007
The evaluation of protein structure prediction resultsDomenico Cozzetto, Alejandro Giorgetti, Domenico Raimondo, et al.
Molecular Biotechnology|June 12, 2012
Identification of protease inhibitors by a fast fluorimetric assayNunzianna Doti, Domenico Raimondo, Marco Sabatella, et al.
Methods in Molecular Biology (Clifton, N.J.)|December 14, 2007
The assessment of methods for protein structure predictionAnna Tramontano, Domenico Cozzetto, Alejandro Giorgetti, et al.
Bioinformatics (Oxford, England)|October 6, 2005
Evaluating the usefulness of protein structure models for molecular replacementAlejandro Giorgetti, Domenico Raimondo, Adriana Erica Miele, et al.
Proteins|November 17, 2006
Automatic procedure for using models of proteins in molecular replacementDomenico Raimondo, Alejandro Giorgetti, Alejandro Giorgetti, et al.
Biochemical Pharmacology|September 23, 2008
Modelling and molecular dynamics of the interaction between the E3 ubiquitin ligase Itch and the E2 UbcH7Domenico Raimondo, Alejandro Giorgetti, Francesca Bernassola, et al.
Cell Biochemistry and Function|March 21, 2024
Split Gp41-1 intein splicing as a model to evaluate the cellular location of the oncosuppressor Maspin in an in vitro model of osteosarcomaAlessia Mariano, Samuele Di Cristofano, Domenico Raimondo, et al.
The Journal of Physical Chemistry. B|September 6, 2018
Efficient and Accurate Modeling of Conformational Transitions in Proteins: The Case of c-Src KinaseEdoardo Milanetti, Alexandra G Trandafir, Josephine Alba, et al.
Genome Biology|January 22, 2011
Coding potential of the products of alternative splicing in humanGuido Leoni, Loredana Le Pera, Fabrizio Ferrè, et al.
Pageof 7