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The Journal of Physical Chemistry. A
|
April 10, 2015
Spin propensities of octahedral complexes from density functional theory
Sara R Mortensen, Kasper P Kepp
Journal of Chemical Information and Modeling
|
October 30, 2012
Accurate stabilities of laccase mutants predicted with a modified FoldX protocol
Niels J Christensen, Kasper P Kepp
Alzheimer'S & Dementia : the Journal of the Alzheimer'S Association
|
July 31, 2015
β-Amyloid pathogenesis: Chemical properties versus cellular levels
Manish K Tiwari, Kasper P Kepp
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
August 11, 2015
The Dependence of Amyloid-β Dynamics on Protein Force Fields and Water Models
Arun Kumar Somavarapu, Kasper P Kepp
Journal of Alzheimer'S Disease : JAD
|
September 25, 2015
Modeling the Aggregation Propensity and Toxicity of Amyloid-β Variants
Manish K Tiwari, Kasper P Kepp
Plos One
|
May 10, 2013
Stability mechanisms of a thermophilic laccase probed by molecular dynamics
Niels J Christensen, Kasper P Kepp
Journal of Biomolecular Structure & Dynamics
|
August 14, 2019
Insights into membrane-bound presenilin 2 from all-atom molecular dynamics simulations
Budheswar Dehury, Ning Tang, Kasper P Kepp
Journal of Chemical Information and Modeling
|
January 26, 2019
Computing the Pathogenicity of Alzheimer's Disease Presenilin 1 Mutations
Ning Tang, Budheswar Dehury, Kasper P Kepp
Biochimica Et Biophysica Acta
|
April 13, 2016
Tracking evolution of myoglobin stability in cetaceans using experimentally calibrated computational methods that account for generic protein relaxation
Jeppe Holm, Pouria Dasmeh, Kasper P Kepp
The Biochemical Journal
|
March 27, 2019
Molecular dynamics of C99-bound γ-secretase reveal two binding modes with distinct compactness, stability, and active-site retention: implications for Aβ production
Budheswar Dehury, Ning Tang, Kasper P Kepp
Page
of 11
Search research articles
Search
Showing results (51-60 of 108) with videos related to
Sort By:
Page
of 11
The Journal of Physical Chemistry. A
|
April 10, 2015
Spin propensities of octahedral complexes from density functional theory
Sara R Mortensen, Kasper P Kepp
Journal of Chemical Information and Modeling
|
October 30, 2012
Accurate stabilities of laccase mutants predicted with a modified FoldX protocol
Niels J Christensen, Kasper P Kepp
Alzheimer'S & Dementia : the Journal of the Alzheimer'S Association
|
July 31, 2015
β-Amyloid pathogenesis: Chemical properties versus cellular levels
Manish K Tiwari, Kasper P Kepp
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
August 11, 2015
The Dependence of Amyloid-β Dynamics on Protein Force Fields and Water Models
Arun Kumar Somavarapu, Kasper P Kepp
Journal of Alzheimer'S Disease : JAD
|
September 25, 2015
Modeling the Aggregation Propensity and Toxicity of Amyloid-β Variants
Manish K Tiwari, Kasper P Kepp
Plos One
|
May 10, 2013
Stability mechanisms of a thermophilic laccase probed by molecular dynamics
Niels J Christensen, Kasper P Kepp
Journal of Biomolecular Structure & Dynamics
|
August 14, 2019
Insights into membrane-bound presenilin 2 from all-atom molecular dynamics simulations
Budheswar Dehury, Ning Tang, Kasper P Kepp
Journal of Chemical Information and Modeling
|
January 26, 2019
Computing the Pathogenicity of Alzheimer's Disease Presenilin 1 Mutations
Ning Tang, Budheswar Dehury, Kasper P Kepp
Biochimica Et Biophysica Acta
|
April 13, 2016
Tracking evolution of myoglobin stability in cetaceans using experimentally calibrated computational methods that account for generic protein relaxation
Jeppe Holm, Pouria Dasmeh, Kasper P Kepp
The Biochemical Journal
|
March 27, 2019
Molecular dynamics of C99-bound γ-secretase reveal two binding modes with distinct compactness, stability, and active-site retention: implications for Aβ production
Budheswar Dehury, Ning Tang, Kasper P Kepp
Page
of 11