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Physical Chemistry Chemical Physics : PCCP
|
January 6, 2011
A molecular mechanism of solvent cryoprotection in aqueous DMSO solutions
Jestin B Mandumpal, Cara A Kreck, Ricardo L Mancera
Journal of Computer-Aided Molecular Design
|
November 26, 2004
Molecular modelling prediction of ligand binding site flexibility
Ami 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 Study
Kirsten 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 simulations
Zak 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 field
Slawomir 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 Interface
Mahreen 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 subpopulations
Chris 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 bilayer
Chris 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 fragment
Albert 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 studies
Neha S Gandhi, Deirdre R Coombe, Ricardo L Mancera
Page
of 12
Search research articles
Search
Showing results (41-50 of 113) with videos related to
Sort By:
Page
of 12
Physical Chemistry Chemical Physics : PCCP
|
January 6, 2011
A molecular mechanism of solvent cryoprotection in aqueous DMSO solutions
Jestin B Mandumpal, Cara A Kreck, Ricardo L Mancera
Journal of Computer-Aided Molecular Design
|
November 26, 2004
Molecular modelling prediction of ligand binding site flexibility
Ami 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 Study
Kirsten 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 simulations
Zak 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 field
Slawomir 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 Interface
Mahreen 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 subpopulations
Chris 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 bilayer
Chris 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 fragment
Albert 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 studies
Neha S Gandhi, Deirdre R Coombe, Ricardo L Mancera
Page
of 12