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David R Bevan

Showing results (11-20 of 78) with videos related to

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Biochemical and Biophysical Research Communications|June 29, 2007
Molecular docking of inhibitors into monoamine oxidase BWilliam T Harkcom, David R Bevan
Biochemistry|April 8, 2010
Destabilizing Alzheimer's Abeta(42) protofibrils with morin: mechanistic insights from molecular dynamics simulationsJustin A Lemkul, David R Bevan
Archives of Biochemistry and Biophysics|November 26, 2016
Influence of sequence and lipid type on membrane perturbation by human and rat amyloid β-peptide (1-42)Anne M Brown, David R Bevan
Biochemistry|July 17, 2013
Aggregation of Alzheimer's amyloid β-peptide in biological membranes: a molecular dynamics studyJustin A Lemkul, David R Bevan
Biophysical Journal|September 8, 2016
Molecular Dynamics Simulations of Amyloid β-Peptide (1-42): Tetramer Formation and Membrane InteractionsAnne M Brown, David R Bevan
Biochemistry|July 6, 2012
Morin inhibits the early stages of amyloid β-peptide aggregation by altering tertiary and quaternary interactions to produce "off-pathway" structuresJustin A Lemkul, David R Bevan
The FEBS Journal|June 4, 2009
Perturbation of membranes by the amyloid beta-peptide--a molecular dynamics studyJustin A Lemkul, David R Bevan
Journal of Molecular Graphics & Modelling|March 26, 2015
Molecular dynamics of the asymmetric dimers of EGFR: simulations on the active and inactive conformations of the kinase domainNapat Songtawee, David R Bevan, Kiattawee Choowongkomon
Biochemistry|October 10, 2012
Probing the active site chemistry of β-glucosidases along the hydrolysis reaction pathwaySomayesadat Badieyan, David R Bevan, Chenming Zhang
Protein Engineering, Design & Selection : PEDS|March 16, 2012
A salt-bridge controlled by ligand binding modulates the hydrolysis reaction in a GH5 endoglucanaseSomayesadat Badieyan, David R Bevan, Chenming Zhang
Pageof 8

Showing results (11-20 of 78) with videos related to

Sort By:
Pageof 8
Biochemical and Biophysical Research Communications|June 29, 2007
Molecular docking of inhibitors into monoamine oxidase BWilliam T Harkcom, David R Bevan
Biochemistry|April 8, 2010
Destabilizing Alzheimer's Abeta(42) protofibrils with morin: mechanistic insights from molecular dynamics simulationsJustin A Lemkul, David R Bevan
Archives of Biochemistry and Biophysics|November 26, 2016
Influence of sequence and lipid type on membrane perturbation by human and rat amyloid β-peptide (1-42)Anne M Brown, David R Bevan
Biochemistry|July 17, 2013
Aggregation of Alzheimer's amyloid β-peptide in biological membranes: a molecular dynamics studyJustin A Lemkul, David R Bevan
Biophysical Journal|September 8, 2016
Molecular Dynamics Simulations of Amyloid β-Peptide (1-42): Tetramer Formation and Membrane InteractionsAnne M Brown, David R Bevan
Biochemistry|July 6, 2012
Morin inhibits the early stages of amyloid β-peptide aggregation by altering tertiary and quaternary interactions to produce "off-pathway" structuresJustin A Lemkul, David R Bevan
The FEBS Journal|June 4, 2009
Perturbation of membranes by the amyloid beta-peptide--a molecular dynamics studyJustin A Lemkul, David R Bevan
Journal of Molecular Graphics & Modelling|March 26, 2015
Molecular dynamics of the asymmetric dimers of EGFR: simulations on the active and inactive conformations of the kinase domainNapat Songtawee, David R Bevan, Kiattawee Choowongkomon
Biochemistry|October 10, 2012
Probing the active site chemistry of β-glucosidases along the hydrolysis reaction pathwaySomayesadat Badieyan, David R Bevan, Chenming Zhang
Protein Engineering, Design & Selection : PEDS|March 16, 2012
A salt-bridge controlled by ligand binding modulates the hydrolysis reaction in a GH5 endoglucanaseSomayesadat Badieyan, David R Bevan, Chenming Zhang
Pageof 8