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Ricardo L Mancera

Showing results (11-20 of 113) with videos related to

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Journal of Chemical Information and Modeling|February 9, 2011
Molecular dynamics simulations of CXCL-8 and its interactions with a receptor peptide, heparin fragments, and sulfated linked cyclitolsNeha S Gandhi, Ricardo L Mancera
Analytical Biochemistry|August 5, 2022
Review: Investigating the aggregation of amyloid beta with surface plasmon resonance: Do different approaches yield different results?Kimberly A Young, Ricardo L Mancera
Journal of Chemical Information and Modeling|January 24, 2008
Ligand-protein docking with water moleculesBenjamin C Roberts, Ricardo L Mancera
International Journal of Molecular Sciences|February 13, 2025
Molecular Simulation of the Binding of Amyloid Beta to Apolipoprotein A-I in High-Density LipoproteinsChris J Malajczuk, Ricardo L Mancera
Biochimica Et Biophysica Acta. Biomembranes|August 4, 2023
Unravelling the influence of surface lipids on the structure, dynamics and interactome of high-density lipoproteinsChris J Malajczuk, Ricardo L Mancera
Drug Discovery Today|October 9, 2008
New anti-tuberculosis drugs in clinical trials with novel mechanisms of actionEmma C Rivers, Ricardo L Mancera
Drug Discovery Today|October 27, 2010
Heparin/heparan sulphate-based drugsNeha S Gandhi, Ricardo L Mancera
Biophysical Journal|March 31, 2024
An atomistic characterization of high-density lipoproteins and the conserved "LN" region of apoA-IChris J Malajczuk, Ricardo L Mancera
Journal of Chemical Information and Computer Sciences|November 24, 2004
Expanded interaction fingerprint method for analyzing ligand binding modes in docking and structure-based drug designMatthew D Kelly, Ricardo L Mancera
Journal of Computer-Aided Molecular Design|December 18, 2003
A new method for estimating the importance of hydrogen-bonding groups in the binding site of a proteinMatthew D Kelly, Ricardo L Mancera
Pageof 12

Showing results (11-20 of 113) with videos related to

Sort By:
Pageof 12
Journal of Chemical Information and Modeling|February 9, 2011
Molecular dynamics simulations of CXCL-8 and its interactions with a receptor peptide, heparin fragments, and sulfated linked cyclitolsNeha S Gandhi, Ricardo L Mancera
Analytical Biochemistry|August 5, 2022
Review: Investigating the aggregation of amyloid beta with surface plasmon resonance: Do different approaches yield different results?Kimberly A Young, Ricardo L Mancera
Journal of Chemical Information and Modeling|January 24, 2008
Ligand-protein docking with water moleculesBenjamin C Roberts, Ricardo L Mancera
International Journal of Molecular Sciences|February 13, 2025
Molecular Simulation of the Binding of Amyloid Beta to Apolipoprotein A-I in High-Density LipoproteinsChris J Malajczuk, Ricardo L Mancera
Biochimica Et Biophysica Acta. Biomembranes|August 4, 2023
Unravelling the influence of surface lipids on the structure, dynamics and interactome of high-density lipoproteinsChris J Malajczuk, Ricardo L Mancera
Drug Discovery Today|October 9, 2008
New anti-tuberculosis drugs in clinical trials with novel mechanisms of actionEmma C Rivers, Ricardo L Mancera
Drug Discovery Today|October 27, 2010
Heparin/heparan sulphate-based drugsNeha S Gandhi, Ricardo L Mancera
Biophysical Journal|March 31, 2024
An atomistic characterization of high-density lipoproteins and the conserved "LN" region of apoA-IChris J Malajczuk, Ricardo L Mancera
Journal of Chemical Information and Computer Sciences|November 24, 2004
Expanded interaction fingerprint method for analyzing ligand binding modes in docking and structure-based drug designMatthew D Kelly, Ricardo L Mancera
Journal of Computer-Aided Molecular Design|December 18, 2003
A new method for estimating the importance of hydrogen-bonding groups in the binding site of a proteinMatthew D Kelly, Ricardo L Mancera
Pageof 12