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Advances in Protein Chemistry and Structural Biology
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August 29, 2018
Computational Methods for Efficient Sampling of Protein Landscapes and Disclosing Allosteric Regions
Canan Atilgan
Proteins
|
April 4, 2024
Allosteric modulation of fluorescence revealed by hydrogen bond dynamics in a genetically encoded maltose biosensor
Melike Berksoz, Canan Atilgan
Journal of Chemical Information and Modeling
|
December 27, 2024
Ranking Single Fluorescent Protein-Based Calcium Biosensor Performance by Molecular Dynamics Simulations
Melike Berksoz, Canan Atilgan
Physical Chemistry Chemical Physics : PCCP
|
March 10, 2016
Predicting long term cooperativity and specific modulators of receptor interactions in human transferrin from dynamics within a single microstate
Haleh Abdizadeh, Canan Atilgan
Current Opinion in Structural Biology
|
September 26, 2021
Computational strategies for protein conformational ensemble detection
Ali Rana Atilgan, Canan Atilgan
Briefings in Functional Genomics
|
July 20, 2012
Local motifs in proteins combine to generate global functional moves
Ali Rana Atilgan, Canan Atilgan
Plos Computational Biology
|
October 24, 2009
Perturbation-response scanning reveals ligand entry-exit mechanisms of ferric binding protein
Canan Atilgan, Ali Rana Atilgan
The Journal of Chemical Physics
|
October 2, 2009
Surfactant formation efficiency of fluorocarbon-hydrocarbon oligomers in supercritical CO2
Hatice Can, Gokhan Kacar, Canan Atilgan
Journal of Chemical Theory and Computation
|
April 24, 2020
Perturb-Scan-Pull: A Novel Method Facilitating Conformational Transitions in Proteins
Farzaneh Jalalypour, Ozge Sensoy, Canan Atilgan
The Journal of Physical Chemistry. B
|
September 18, 2014
Protonation states of remote residues affect binding-release dynamics of the ligand but not the conformation of apo ferric binding protein
Gokce Guven, Ali Rana Atilgan, Canan Atilgan
Page
of 6
Search research articles
Search
Showing results (1-10 of 56) with videos related to
Sort By:
Page
of 6
Advances in Protein Chemistry and Structural Biology
|
August 29, 2018
Computational Methods for Efficient Sampling of Protein Landscapes and Disclosing Allosteric Regions
Canan Atilgan
Proteins
|
April 4, 2024
Allosteric modulation of fluorescence revealed by hydrogen bond dynamics in a genetically encoded maltose biosensor
Melike Berksoz, Canan Atilgan
Journal of Chemical Information and Modeling
|
December 27, 2024
Ranking Single Fluorescent Protein-Based Calcium Biosensor Performance by Molecular Dynamics Simulations
Melike Berksoz, Canan Atilgan
Physical Chemistry Chemical Physics : PCCP
|
March 10, 2016
Predicting long term cooperativity and specific modulators of receptor interactions in human transferrin from dynamics within a single microstate
Haleh Abdizadeh, Canan Atilgan
Current Opinion in Structural Biology
|
September 26, 2021
Computational strategies for protein conformational ensemble detection
Ali Rana Atilgan, Canan Atilgan
Briefings in Functional Genomics
|
July 20, 2012
Local motifs in proteins combine to generate global functional moves
Ali Rana Atilgan, Canan Atilgan
Plos Computational Biology
|
October 24, 2009
Perturbation-response scanning reveals ligand entry-exit mechanisms of ferric binding protein
Canan Atilgan, Ali Rana Atilgan
The Journal of Chemical Physics
|
October 2, 2009
Surfactant formation efficiency of fluorocarbon-hydrocarbon oligomers in supercritical CO2
Hatice Can, Gokhan Kacar, Canan Atilgan
Journal of Chemical Theory and Computation
|
April 24, 2020
Perturb-Scan-Pull: A Novel Method Facilitating Conformational Transitions in Proteins
Farzaneh Jalalypour, Ozge Sensoy, Canan Atilgan
The Journal of Physical Chemistry. B
|
September 18, 2014
Protonation states of remote residues affect binding-release dynamics of the ligand but not the conformation of apo ferric binding protein
Gokce Guven, Ali Rana Atilgan, Canan Atilgan
Page
of 6