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Ricardo L Mancera

Showing results (41-50 of 113) with videos related to

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Physical Chemistry Chemical Physics : PCCP|January 6, 2011
A molecular mechanism of solvent cryoprotection in aqueous DMSO solutionsJestin B Mandumpal, Cara A Kreck, Ricardo L Mancera
Journal of Computer-Aided Molecular Design|November 26, 2004
Molecular modelling prediction of ligand binding site flexibilityAmi Yi-Ching Yang, Per Källblad, Ricardo L Mancera
International Journal of Molecular Sciences|July 2, 2021
Does the SARS-CoV-2 Spike Protein Receptor Binding Domain Interact Effectively with the DPP4 (CD26) Receptor? A Molecular Docking StudyKirsten Cameron, Lina Rozano, Marco Falasca, et al.
The Journal of Physical Chemistry. B|March 1, 2013
The effects of cryosolvents on DOPC-β-sitosterol bilayers determined from molecular dynamics simulationsZak E Hughes, Chris J Malajczuk, Ricardo L Mancera
Journal of Molecular Modeling|June 26, 2018
Molecular dynamics simulations of a DMSO/water mixture using the AMBER force fieldSlawomir S Stachura, Chris J Malajczuk, Ricardo L Mancera
The Journal of Physical Chemistry. B|August 6, 2019
Characterization of Protein-Facilitated Ion-Transfer Mechanism at a Polarized Aqueous/Organic InterfaceMahreen Arooj, Damien W M Arrigan, Ricardo L Mancera
Journal of Structural Biology: X|January 13, 2021
Structure and intermolecular interactions in spheroidal high-density lipoprotein subpopulationsChris J Malajczuk, Neha S Gandhi, Ricardo L Mancera
Biochimica Et Biophysica Acta|May 28, 2013
Molecular dynamics simulations of the interactions of DMSO, mono- and polyhydroxylated cryosolvents with a hydrated phospholipid bilayerChris J Malajczuk, Zak E Hughes, Ricardo L Mancera
Proteins|March 1, 2014
Molecular dynamics simulation of the phosphorylation-induced conformational changes of a tau peptide fragmentAlbert J Lyons, Neha S Gandhi, Ricardo L Mancera
Biochemistry|April 9, 2008
Platelet endothelial cell adhesion molecule 1 (PECAM-1) and its interactions with glycosaminoglycans: 1. Molecular modeling studiesNeha S Gandhi, Deirdre R Coombe, Ricardo L Mancera
Pageof 12

Showing results (41-50 of 113) with videos related to

Sort By:
Pageof 12
Physical Chemistry Chemical Physics : PCCP|January 6, 2011
A molecular mechanism of solvent cryoprotection in aqueous DMSO solutionsJestin B Mandumpal, Cara A Kreck, Ricardo L Mancera
Journal of Computer-Aided Molecular Design|November 26, 2004
Molecular modelling prediction of ligand binding site flexibilityAmi Yi-Ching Yang, Per Källblad, Ricardo L Mancera
International Journal of Molecular Sciences|July 2, 2021
Does the SARS-CoV-2 Spike Protein Receptor Binding Domain Interact Effectively with the DPP4 (CD26) Receptor? A Molecular Docking StudyKirsten Cameron, Lina Rozano, Marco Falasca, et al.
The Journal of Physical Chemistry. B|March 1, 2013
The effects of cryosolvents on DOPC-β-sitosterol bilayers determined from molecular dynamics simulationsZak E Hughes, Chris J Malajczuk, Ricardo L Mancera
Journal of Molecular Modeling|June 26, 2018
Molecular dynamics simulations of a DMSO/water mixture using the AMBER force fieldSlawomir S Stachura, Chris J Malajczuk, Ricardo L Mancera
The Journal of Physical Chemistry. B|August 6, 2019
Characterization of Protein-Facilitated Ion-Transfer Mechanism at a Polarized Aqueous/Organic InterfaceMahreen Arooj, Damien W M Arrigan, Ricardo L Mancera
Journal of Structural Biology: X|January 13, 2021
Structure and intermolecular interactions in spheroidal high-density lipoprotein subpopulationsChris J Malajczuk, Neha S Gandhi, Ricardo L Mancera
Biochimica Et Biophysica Acta|May 28, 2013
Molecular dynamics simulations of the interactions of DMSO, mono- and polyhydroxylated cryosolvents with a hydrated phospholipid bilayerChris J Malajczuk, Zak E Hughes, Ricardo L Mancera
Proteins|March 1, 2014
Molecular dynamics simulation of the phosphorylation-induced conformational changes of a tau peptide fragmentAlbert J Lyons, Neha S Gandhi, Ricardo L Mancera
Biochemistry|April 9, 2008
Platelet endothelial cell adhesion molecule 1 (PECAM-1) and its interactions with glycosaminoglycans: 1. Molecular modeling studiesNeha S Gandhi, Deirdre R Coombe, Ricardo L Mancera
Pageof 12