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Alessandro S Nascimento

Showing results (1-10 of 48) with videos related to

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Biochimie|February 9, 2010
Structural requirement for PPARgamma binding revealed by a meta analysis of holo-crystal structuresAlessandro S Nascimento
Frontiers in Molecular Biosciences|July 24, 2019
Comparative Analysis of Electrostatic Models for Ligand DockingGeraldo Rodrigues Sartori, Alessandro S Nascimento
Plos One|March 22, 2017
Towards a critical evaluation of an empirical and volume-based solvation function for ligand dockingHeloisa S Muniz, Alessandro S Nascimento
Biochimie|January 30, 2022
The β-lactam ticarcillin is a Staphylococcus aureus UDP-N-acetylglucosamine 2-epimerase binderErika Chang de Azevedo, Alessandro S Nascimento
Journal of Computer-Aided Molecular Design|July 5, 2015
Ligand- and receptor-based docking with LiBELaHeloisa dos Santos Muniz, Alessandro S Nascimento
Journal of Structural Biology|May 16, 2019
Energy landscape of the domain movement in Staphylococcus aureus UDP-N-acetylglucosamine 2-epimeraseErika Chang de Azevedo, Alessandro S Nascimento
Acta Crystallographica. Section E, Structure Reports Online|June 1, 2013
2-({1-[2-(Methyl-sulfan-yl)phen-yl]-1H-tetra-zol-5-yl}sulfan-yl)acetic acidAna C Mafud, Yvonne P Mascarenhas, Alessandro S Nascimento
Acta Crystallographica. Section E, Structure Reports Online|September 19, 2013
4-{5-[(2-Bromo-benz-yl)sulfan-yl]-1H-tetra-zol-1-yl}benzoic acidAna C Mafud, Yvonne P Mascarenhas, Alessandro S Nascimento
Expert Opinion on Drug Discovery|February 24, 2026
Quantum algorithms for ligand design in drug discoveryMohammad Ghazi Vakili, Alessandro S Nascimento, Alán Aspuru-Guzik
European Journal of Medicinal Chemistry|December 19, 2012
MolShaCS: a free and open source tool for ligand similarity identification based on Gaussian descriptorsLuis Antônio C Vaz de Lima, Alessandro S Nascimento
Pageof 5

Showing results (1-10 of 48) with videos related to

Sort By:
Pageof 5
Biochimie|February 9, 2010
Structural requirement for PPARgamma binding revealed by a meta analysis of holo-crystal structuresAlessandro S Nascimento
Frontiers in Molecular Biosciences|July 24, 2019
Comparative Analysis of Electrostatic Models for Ligand DockingGeraldo Rodrigues Sartori, Alessandro S Nascimento
Plos One|March 22, 2017
Towards a critical evaluation of an empirical and volume-based solvation function for ligand dockingHeloisa S Muniz, Alessandro S Nascimento
Biochimie|January 30, 2022
The β-lactam ticarcillin is a Staphylococcus aureus UDP-N-acetylglucosamine 2-epimerase binderErika Chang de Azevedo, Alessandro S Nascimento
Journal of Computer-Aided Molecular Design|July 5, 2015
Ligand- and receptor-based docking with LiBELaHeloisa dos Santos Muniz, Alessandro S Nascimento
Journal of Structural Biology|May 16, 2019
Energy landscape of the domain movement in Staphylococcus aureus UDP-N-acetylglucosamine 2-epimeraseErika Chang de Azevedo, Alessandro S Nascimento
Acta Crystallographica. Section E, Structure Reports Online|June 1, 2013
2-({1-[2-(Methyl-sulfan-yl)phen-yl]-1H-tetra-zol-5-yl}sulfan-yl)acetic acidAna C Mafud, Yvonne P Mascarenhas, Alessandro S Nascimento
Acta Crystallographica. Section E, Structure Reports Online|September 19, 2013
4-{5-[(2-Bromo-benz-yl)sulfan-yl]-1H-tetra-zol-1-yl}benzoic acidAna C Mafud, Yvonne P Mascarenhas, Alessandro S Nascimento
Expert Opinion on Drug Discovery|February 24, 2026
Quantum algorithms for ligand design in drug discoveryMohammad Ghazi Vakili, Alessandro S Nascimento, Alán Aspuru-Guzik
European Journal of Medicinal Chemistry|December 19, 2012
MolShaCS: a free and open source tool for ligand similarity identification based on Gaussian descriptorsLuis Antônio C Vaz de Lima, Alessandro S Nascimento
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