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Carlile Lavor

Showing results (1-10 of 12) with videos related to

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Journal of Computational Chemistry|December 14, 2021
Distance geometry and protein loop modelingRodrigo Labiak, Carlile Lavor, Michael Souza
Journal of Computational Chemistry|February 3, 2026
Conformal Coordinates for Molecular Geometry: From 3D to 5DJesus Camargo, Carlile Lavor, Michael Souza
Journal of Bioinformatics and Computational Biology|July 20, 2012
Exploiting symmetry properties of the discretizable molecular distance geometry problemAntonio Mucherino, Carlile Lavor, Leo Liberti
ACS Omega|March 2, 2026
Protein Loop Modeling via the Discretizable Distance Geometry Problem with Hydrogen-Based NMR ConstraintsRômulo S Marques, Michael Souza, Carlile Lavor
BMC Bioinformatics|August 2, 2013
Solving the molecular distance geometry problem with inaccurate distance dataMichael Souza, Carlile Lavor, Albert Muritiba, et al.
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 Computational Biology : a Journal of Computational Molecular Cell Biology|May 22, 2024
A Branch-and-Bound Algorithm for the Molecular Ordered Covering ProblemMichael Souza, Nilton Maia, Rômulo S Marques, et al.
Journal of Chemical Information and Modeling|November 13, 2024
A Probabilistic Approach in the Search Space of the Molecular Distance Geometry ProblemRômulo S Marques, Michael Souza, Fernando Batista, et al.
Discrete Applied Mathematics (Amsterdam, Netherlands : 1988)|February 26, 2019
Minimal NMR distance information for rigidity of protein graphsCarlile Lavor, Leo Liberti, Bruce Donald, et al.
International Journal of Bioinformatics Research and Applications|May 8, 2013
A discrete search algorithm for finding the structure of protein backbones and side chainsSilas Sallaume, Simone de Lima Martins, Luiz Satoru Ochi, et al.
Pageof 2

Showing results (1-10 of 12) with videos related to

Sort By:
Pageof 2
Journal of Computational Chemistry|December 14, 2021
Distance geometry and protein loop modelingRodrigo Labiak, Carlile Lavor, Michael Souza
Journal of Computational Chemistry|February 3, 2026
Conformal Coordinates for Molecular Geometry: From 3D to 5DJesus Camargo, Carlile Lavor, Michael Souza
Journal of Bioinformatics and Computational Biology|July 20, 2012
Exploiting symmetry properties of the discretizable molecular distance geometry problemAntonio Mucherino, Carlile Lavor, Leo Liberti
ACS Omega|March 2, 2026
Protein Loop Modeling via the Discretizable Distance Geometry Problem with Hydrogen-Based NMR ConstraintsRômulo S Marques, Michael Souza, Carlile Lavor
BMC Bioinformatics|August 2, 2013
Solving the molecular distance geometry problem with inaccurate distance dataMichael Souza, Carlile Lavor, Albert Muritiba, et al.
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 Computational Biology : a Journal of Computational Molecular Cell Biology|May 22, 2024
A Branch-and-Bound Algorithm for the Molecular Ordered Covering ProblemMichael Souza, Nilton Maia, Rômulo S Marques, et al.
Journal of Chemical Information and Modeling|November 13, 2024
A Probabilistic Approach in the Search Space of the Molecular Distance Geometry ProblemRômulo S Marques, Michael Souza, Fernando Batista, et al.
Discrete Applied Mathematics (Amsterdam, Netherlands : 1988)|February 26, 2019
Minimal NMR distance information for rigidity of protein graphsCarlile Lavor, Leo Liberti, Bruce Donald, et al.
International Journal of Bioinformatics Research and Applications|May 8, 2013
A discrete search algorithm for finding the structure of protein backbones and side chainsSilas Sallaume, Simone de Lima Martins, Luiz Satoru Ochi, et al.
Pageof 2