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Bioinformatics (Oxford, England)
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December 8, 2010
MSPocket: an orientation-independent algorithm for the detection of ligand binding pockets
Hongbo Zhu, M Teresa Pisabarro
The Journal of Physical Chemistry. B
|
June 3, 2008
Stable hairpins with beta-peptides: route to tackle protein-protein interactions
Carsten Baldauf, M Teresa Pisabarro
ACS Omega
|
October 11, 2021
Stabilizing Role of Water Solvation on Anion-π Interactions in Proteins
Kanagasabai Balamurugan, M Teresa Pisabarro
Proteins
|
February 16, 2011
Identification of CCR2-binding features in Cytl1 by a CCL2-like chemokine model
Aurelie Tomczak, M Teresa Pisabarro
Journal of Chemical Theory and Computation
|
November 18, 2015
Exploring Multiple Binding Modes Using Confined Replica Exchange Molecular Dynamics
Massimiliano Anselmi, M Teresa Pisabarro
Glycobiology
|
August 7, 2016
Computational analysis of interactions in structurally available protein-glycosaminoglycan complexes
Sergey A Samsonov, M Teresa Pisabarro
Carbohydrate Research
|
October 8, 2013
Importance of IdoA and IdoA(2S) ring conformations in computational studies of glycosaminoglycan-protein interactions
Sergey A Samsonov, M Teresa Pisabarro
Journal of Molecular Graphics & Modelling
|
September 27, 2015
Identification and characterization of a glycosaminoglycan binding site on interleukin-10 via molecular simulation methods
Jan-Philip Gehrcke, M Teresa Pisabarro
Proteins
|
May 3, 2008
A molecular dynamics approach to study the importance of solvent in protein interactions
Sergey Samsonov, Joan Teyra, M Teresa Pisabarro
Glycoconjugate Journal
|
November 19, 2016
Computational drill down on FGF1-heparin interactions through methodological evaluation
Sándor Babik, Sergey A Samsonov, M Teresa Pisabarro
Page
of 8
Search research articles
Search
Showing results (1-10 of 79) with videos related to
Sort By:
Page
of 8
Bioinformatics (Oxford, England)
|
December 8, 2010
MSPocket: an orientation-independent algorithm for the detection of ligand binding pockets
Hongbo Zhu, M Teresa Pisabarro
The Journal of Physical Chemistry. B
|
June 3, 2008
Stable hairpins with beta-peptides: route to tackle protein-protein interactions
Carsten Baldauf, M Teresa Pisabarro
ACS Omega
|
October 11, 2021
Stabilizing Role of Water Solvation on Anion-π Interactions in Proteins
Kanagasabai Balamurugan, M Teresa Pisabarro
Proteins
|
February 16, 2011
Identification of CCR2-binding features in Cytl1 by a CCL2-like chemokine model
Aurelie Tomczak, M Teresa Pisabarro
Journal of Chemical Theory and Computation
|
November 18, 2015
Exploring Multiple Binding Modes Using Confined Replica Exchange Molecular Dynamics
Massimiliano Anselmi, M Teresa Pisabarro
Glycobiology
|
August 7, 2016
Computational analysis of interactions in structurally available protein-glycosaminoglycan complexes
Sergey A Samsonov, M Teresa Pisabarro
Carbohydrate Research
|
October 8, 2013
Importance of IdoA and IdoA(2S) ring conformations in computational studies of glycosaminoglycan-protein interactions
Sergey A Samsonov, M Teresa Pisabarro
Journal of Molecular Graphics & Modelling
|
September 27, 2015
Identification and characterization of a glycosaminoglycan binding site on interleukin-10 via molecular simulation methods
Jan-Philip Gehrcke, M Teresa Pisabarro
Proteins
|
May 3, 2008
A molecular dynamics approach to study the importance of solvent in protein interactions
Sergey Samsonov, Joan Teyra, M Teresa Pisabarro
Glycoconjugate Journal
|
November 19, 2016
Computational drill down on FGF1-heparin interactions through methodological evaluation
Sándor Babik, Sergey A Samsonov, M Teresa Pisabarro
Page
of 8