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Ricardo L Mancera

Showing results (51-60 of 113) with videos related to

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Langmuir : the ACS Journal of Surfaces and Colloids|November 13, 2019
Does Sucrose Change Its Mechanism of Stabilization of Lipid Bilayers during Desiccation? Influences of Hydration and ConcentrationSławomir S Stachura, Chris J Malajczuk, Ricardo L Mancera
The Journal of Physical Chemistry. B|September 6, 2012
Molecular dynamics simulations of the interactions of DMSO with DPPC and DOPC phospholipid membranesZak E Hughes, Alan E Mark, Ricardo L Mancera
Journal of Chemical Information and Modeling|June 1, 2005
Including tightly-bound water molecules in de novo drug design. Exemplification through the in silico generation of poly(ADP-ribose)polymerase ligandsAlfonso T García-Sosa, Stuart Firth-Clark, Ricardo L Mancera
Biochimica Et Biophysica Acta|August 2, 2016
The effect of physicochemical factors on the self-association of HMGB1: A surface plasmon resonance studyWresti L Anggayasti, Ricardo L Mancera, Steven Bottomley, et al.
Plant Science : an International Journal of Experimental Plant Biology|January 24, 2022
Review: The case for studying mitochondrial function during plant cryopreservationLily M Whelehan, Bryn Funnekotter, Eric Bunn, et al.
Proteins|May 17, 2017
Computational site-directed mutagenesis studies of the role of the hydrophobic triad on substrate binding in cholesterol oxidaseLaith Hisham Harb, Mahreen Arooj, Alice Vrielink, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|May 27, 2020
Molecular Dynamics Simulation of Small Molecules Interacting with Biological MembranesCarlo Martinotti, Lanie Ruiz-Perez, Evelyne Deplazes, et al.
Journal of Molecular Graphics & Modelling|February 5, 2013
AutoMap: a tool for analyzing protein-ligand recognition using multiple ligand binding modesMark Agostino, Ricardo L Mancera, Paul A Ramsland, et al.
Methods in Molecular Biology (Clifton, N.J.)|December 16, 2016
Molecular Dynamics Simulation of Tau Peptides for the Investigation of Conformational Changes Induced by Specific Phosphorylation PatternsNeha S Gandhi, Predrag Kukic, Guy Lippens, et al.
Journal of Molecular Modeling|May 21, 2003
WaterScore: a novel method for distinguishing between bound and displaceable water molecules in the crystal structure of the binding site of protein-ligand complexesAlfonso T García-Sosa, Ricardo L Mancera, Philip M Dean
Pageof 12

Showing results (51-60 of 113) with videos related to

Sort By:
Pageof 12
Langmuir : the ACS Journal of Surfaces and Colloids|November 13, 2019
Does Sucrose Change Its Mechanism of Stabilization of Lipid Bilayers during Desiccation? Influences of Hydration and ConcentrationSławomir S Stachura, Chris J Malajczuk, Ricardo L Mancera
The Journal of Physical Chemistry. B|September 6, 2012
Molecular dynamics simulations of the interactions of DMSO with DPPC and DOPC phospholipid membranesZak E Hughes, Alan E Mark, Ricardo L Mancera
Journal of Chemical Information and Modeling|June 1, 2005
Including tightly-bound water molecules in de novo drug design. Exemplification through the in silico generation of poly(ADP-ribose)polymerase ligandsAlfonso T García-Sosa, Stuart Firth-Clark, Ricardo L Mancera
Biochimica Et Biophysica Acta|August 2, 2016
The effect of physicochemical factors on the self-association of HMGB1: A surface plasmon resonance studyWresti L Anggayasti, Ricardo L Mancera, Steven Bottomley, et al.
Plant Science : an International Journal of Experimental Plant Biology|January 24, 2022
Review: The case for studying mitochondrial function during plant cryopreservationLily M Whelehan, Bryn Funnekotter, Eric Bunn, et al.
Proteins|May 17, 2017
Computational site-directed mutagenesis studies of the role of the hydrophobic triad on substrate binding in cholesterol oxidaseLaith Hisham Harb, Mahreen Arooj, Alice Vrielink, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|May 27, 2020
Molecular Dynamics Simulation of Small Molecules Interacting with Biological MembranesCarlo Martinotti, Lanie Ruiz-Perez, Evelyne Deplazes, et al.
Journal of Molecular Graphics & Modelling|February 5, 2013
AutoMap: a tool for analyzing protein-ligand recognition using multiple ligand binding modesMark Agostino, Ricardo L Mancera, Paul A Ramsland, et al.
Methods in Molecular Biology (Clifton, N.J.)|December 16, 2016
Molecular Dynamics Simulation of Tau Peptides for the Investigation of Conformational Changes Induced by Specific Phosphorylation PatternsNeha S Gandhi, Predrag Kukic, Guy Lippens, et al.
Journal of Molecular Modeling|May 21, 2003
WaterScore: a novel method for distinguishing between bound and displaceable water molecules in the crystal structure of the binding site of protein-ligand complexesAlfonso T García-Sosa, Ricardo L Mancera, Philip M Dean
Pageof 12