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Journal of Computational Chemistry
|
December 14, 2021
Distance geometry and protein loop modeling
Rodrigo Labiak, Carlile Lavor, Michael Souza
Journal of Computational Chemistry
|
February 3, 2026
Conformal Coordinates for Molecular Geometry: From 3D to 5D
Jesus Camargo, Carlile Lavor, Michael Souza
Journal of Bioinformatics and Computational Biology
|
July 20, 2012
Exploiting symmetry properties of the discretizable molecular distance geometry problem
Antonio Mucherino, Carlile Lavor, Leo Liberti
ACS Omega
|
March 2, 2026
Protein Loop Modeling via the Discretizable Distance Geometry Problem with Hydrogen-Based NMR Constraints
Rômulo S Marques, Michael Souza, Carlile Lavor
BMC Bioinformatics
|
August 2, 2013
Solving the molecular distance geometry problem with inaccurate distance data
Michael 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 Approach
Thérèse 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 Problem
Michael 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 Problem
Rômulo 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 graphs
Carlile 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 chains
Silas Sallaume, Simone de Lima Martins, Luiz Satoru Ochi, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 12) with videos related to
Sort By:
Page
of 2
Journal of Computational Chemistry
|
December 14, 2021
Distance geometry and protein loop modeling
Rodrigo Labiak, Carlile Lavor, Michael Souza
Journal of Computational Chemistry
|
February 3, 2026
Conformal Coordinates for Molecular Geometry: From 3D to 5D
Jesus Camargo, Carlile Lavor, Michael Souza
Journal of Bioinformatics and Computational Biology
|
July 20, 2012
Exploiting symmetry properties of the discretizable molecular distance geometry problem
Antonio Mucherino, Carlile Lavor, Leo Liberti
ACS Omega
|
March 2, 2026
Protein Loop Modeling via the Discretizable Distance Geometry Problem with Hydrogen-Based NMR Constraints
Rômulo S Marques, Michael Souza, Carlile Lavor
BMC Bioinformatics
|
August 2, 2013
Solving the molecular distance geometry problem with inaccurate distance data
Michael 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 Approach
Thérèse 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 Problem
Michael 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 Problem
Rômulo 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 graphs
Carlile 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 chains
Silas Sallaume, Simone de Lima Martins, Luiz Satoru Ochi, et al.
Page
of 2