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Journal of Lipid Research
|
July 10, 2012
Validation of previous computer models and MD simulations of discoidal HDL by a recent crystal structure of apoA-I
Jere P Segrest, Martin K Jones, Andrea Catte, et al.
Biochemistry
|
February 19, 2011
"Sticky" and "promiscuous", the yin and yang of apolipoprotein A-I termini in discoidal high-density lipoproteins: a combined computational-experimental approach
Martin K Jones, Feifei Gu, Andrea Catte, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 9, 2019
In silico investigation of the interaction between the voltage-gated potassium channel Kv4.3 and its auxiliary protein KChIP1
Andrea Catte, Letizia Ferbel, Nicholus Bhattacharjee, et al.
The Journal of Membrane Biology
|
July 24, 2019
Temperature Dependence of the Structure and Dynamics of a Dye-Labeled Lipid in a Planar Phospholipid Bilayer: A Computational Study
Muhammad Jan Akhunzada, Luca Sagresti, Andrea Catte, et al.
Frontiers in Pharmacology
|
November 28, 2022
Common recognition topology of mex transporters of <i>Pseudomonas aeruginosa</i> revealed by molecular modelling
Andrea Catte, Venkata K Ramaswamy, Attilio Vittorio Vargiu, et al.
Microbiology (Reading, England)
|
March 27, 2023
Tripartite efflux pumps of the RND superfamily: what did we learn from computational studies?
Mohd Athar, Silvia Gervasoni, Andrea Catte, et al.
Biomacromolecules
|
July 13, 2004
Binding of Mg2+, Cd2+, and Ni2+ to liquid crystalline NaDNA: polarized light microscopy and NMR investigations
Andrea Catte, Flaminia Cesare-Marincola, Johan R C van der Maarel, et al.
The Journal of Biological Chemistry
|
October 27, 2010
Assessment of the validity of the double superhelix model for reconstituted high density lipoproteins: a combined computational-experimental approach
Martin K Jones, Lei Zhang, Andrea Catte, et al.
Biophysical Journal
|
January 27, 2009
Thermal stability of apolipoprotein A-I in high-density lipoproteins by molecular dynamics
Martin K Jones, Andrea Catte, James C Patterson, et al.
Scientific Reports
|
February 8, 2019
Interplay between lipid lateral diffusion, dye concentration and membrane permeability unveiled by a combined spectroscopic and computational study of a model lipid bilayer
Muhammad Jan Akhunzada, Francesca D'Autilia, Balasubramanian Chandramouli, et al.
Page
of 3
Search research articles
Search
Showing results (11-20 of 27) with videos related to
Sort By:
Page
of 3
Journal of Lipid Research
|
July 10, 2012
Validation of previous computer models and MD simulations of discoidal HDL by a recent crystal structure of apoA-I
Jere P Segrest, Martin K Jones, Andrea Catte, et al.
Biochemistry
|
February 19, 2011
"Sticky" and "promiscuous", the yin and yang of apolipoprotein A-I termini in discoidal high-density lipoproteins: a combined computational-experimental approach
Martin K Jones, Feifei Gu, Andrea Catte, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 9, 2019
In silico investigation of the interaction between the voltage-gated potassium channel Kv4.3 and its auxiliary protein KChIP1
Andrea Catte, Letizia Ferbel, Nicholus Bhattacharjee, et al.
The Journal of Membrane Biology
|
July 24, 2019
Temperature Dependence of the Structure and Dynamics of a Dye-Labeled Lipid in a Planar Phospholipid Bilayer: A Computational Study
Muhammad Jan Akhunzada, Luca Sagresti, Andrea Catte, et al.
Frontiers in Pharmacology
|
November 28, 2022
Common recognition topology of mex transporters of <i>Pseudomonas aeruginosa</i> revealed by molecular modelling
Andrea Catte, Venkata K Ramaswamy, Attilio Vittorio Vargiu, et al.
Microbiology (Reading, England)
|
March 27, 2023
Tripartite efflux pumps of the RND superfamily: what did we learn from computational studies?
Mohd Athar, Silvia Gervasoni, Andrea Catte, et al.
Biomacromolecules
|
July 13, 2004
Binding of Mg2+, Cd2+, and Ni2+ to liquid crystalline NaDNA: polarized light microscopy and NMR investigations
Andrea Catte, Flaminia Cesare-Marincola, Johan R C van der Maarel, et al.
The Journal of Biological Chemistry
|
October 27, 2010
Assessment of the validity of the double superhelix model for reconstituted high density lipoproteins: a combined computational-experimental approach
Martin K Jones, Lei Zhang, Andrea Catte, et al.
Biophysical Journal
|
January 27, 2009
Thermal stability of apolipoprotein A-I in high-density lipoproteins by molecular dynamics
Martin K Jones, Andrea Catte, James C Patterson, et al.
Scientific Reports
|
February 8, 2019
Interplay between lipid lateral diffusion, dye concentration and membrane permeability unveiled by a combined spectroscopic and computational study of a model lipid bilayer
Muhammad Jan Akhunzada, Francesca D'Autilia, Balasubramanian Chandramouli, et al.
Page
of 3