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Antonio Mucherino

Showing results (1-10 of 6) with videos related to

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Journal of Bioinformatics and Computational Biology|July 20, 2012
Exploiting symmetry properties of the discretizable molecular distance geometry problemAntonio Mucherino, Carlile Lavor, Leo Liberti
Journal of Chemical Information and Modeling|August 24, 2019
Systematic Exploration of Protein Conformational Space Using a Distance Geometry ApproachThérèse E Malliavin, Antonio Mucherino, Carlile Lavor, et al.
Journal of Chemical Information and Modeling|November 19, 2024
Influence of Stereochemistry in a Local Approach for Calculating Protein ConformationsWagner da Rocha, Leo Liberti, Antonio Mucherino, et al.
Scientific Reports|November 9, 2022
Low-resolution description of the conformational space for intrinsically disordered proteinsDaniel Förster, Jérôme Idier, Leo Liberti, et al.
Computational Biology and Chemistry|May 16, 2008
Understanding the role of the topology in protein folding by computational inverse folding experimentsAntonio Mucherino, Susan Costantini, Daniela di Serafino, et al.
BMC Bioinformatics|January 29, 2015
An algorithm to enumerate all possible protein conformations verifying a set of distance constraintsAndrea Cassioli, Benjamin Bardiaux, Guillaume Bouvier, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
Journal of Bioinformatics and Computational Biology|July 20, 2012
Exploiting symmetry properties of the discretizable molecular distance geometry problemAntonio Mucherino, Carlile Lavor, Leo Liberti
Journal of Chemical Information and Modeling|August 24, 2019
Systematic Exploration of Protein Conformational Space Using a Distance Geometry ApproachThérèse E Malliavin, Antonio Mucherino, Carlile Lavor, et al.
Journal of Chemical Information and Modeling|November 19, 2024
Influence of Stereochemistry in a Local Approach for Calculating Protein ConformationsWagner da Rocha, Leo Liberti, Antonio Mucherino, et al.
Scientific Reports|November 9, 2022
Low-resolution description of the conformational space for intrinsically disordered proteinsDaniel Förster, Jérôme Idier, Leo Liberti, et al.
Computational Biology and Chemistry|May 16, 2008
Understanding the role of the topology in protein folding by computational inverse folding experimentsAntonio Mucherino, Susan Costantini, Daniela di Serafino, et al.
BMC Bioinformatics|January 29, 2015
An algorithm to enumerate all possible protein conformations verifying a set of distance constraintsAndrea Cassioli, Benjamin Bardiaux, Guillaume Bouvier, et al.
Pageof 1