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Scientific Reports
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September 24, 2021
Revealing Escherichia coli type II L-asparaginase active site flexible loop in its open, ligand-free conformation
Maristella Maggi, Massimiliano Meli, Giorgio Colombo, et al.
Journal of Computer-Aided Molecular Design
|
February 14, 2015
Covalent docking of selected boron-based serine beta-lactamase inhibitors
Jacopo Sgrignani, Beatrice Novati, Giorgio Colombo, et al.
The Journal of Physical Chemistry. B
|
October 10, 2017
Role of Terahertz (THz) Fluctuations in the Allosteric Properties of the PDZ Domains
Valeria Conti Nibali, Giulia Morra, Martina Havenith, et al.
Journal of Molecular Graphics & Modelling
|
October 13, 2006
The molecular dynamics of assembly of the ubiquitous aortic medial amyloidal medin fragment
Ehud Gazit, Paola della Bruna, Stefano Pieraccini, et al.
Journal of Molecular Graphics & Modelling
|
November 9, 2004
Modeling the alpha-helix to beta-hairpin transition mechanism and the formation of oligomeric aggregates of the fibrillogenic peptide Abeta(12-28): insights from all-atom molecular dynamics simulations
Fabio Simona, Guido Tiana, Ricardo A Broglia, et al.
Biochemistry
|
April 27, 2010
Computational study of the resistance shown by the subtype B/HIV-1 protease to currently known inhibitors
Alessandro Genoni, Giulia Morra, Kenneth M Merz, et al.
Proteins
|
November 19, 2005
Misfolding of the amyloid beta-protein: a molecular dynamics study
Dagmar Flöck, Stefano Colacino, Giorgio Colombo, et al.
Protein Science : a Publication of the Protein Society
|
February 20, 2003
Interplay between hydrophobic cluster and loop propensity in beta-hairpin formation: a mechanistic study
Giorgio Colombo, Giacomo M S De Mori, Danilo Roccatano
Current Topics in Medicinal Chemistry
|
October 29, 2009
Structural and computational biology of the molecular chaperone Hsp90: from understanding molecular mechanisms to computer-based inhibitor design
Gennady M Verkhivker, Anshuman Dixit, Giulia Morra, et al.
The Journal of Physical Chemistry Letters
|
October 10, 2025
Density Functional Theory Calculations to Investigate the Role Played by an Aspartate Dyad in Hsp60-Catalyzed ATP Hydrolysis
Luca Torielli, Federica Guarra, Stefano A Serapian, et al.
Page
of 28
Search research articles
Search
Showing results (71-80 of 279) with videos related to
Sort By:
Page
of 28
Scientific Reports
|
September 24, 2021
Revealing Escherichia coli type II L-asparaginase active site flexible loop in its open, ligand-free conformation
Maristella Maggi, Massimiliano Meli, Giorgio Colombo, et al.
Journal of Computer-Aided Molecular Design
|
February 14, 2015
Covalent docking of selected boron-based serine beta-lactamase inhibitors
Jacopo Sgrignani, Beatrice Novati, Giorgio Colombo, et al.
The Journal of Physical Chemistry. B
|
October 10, 2017
Role of Terahertz (THz) Fluctuations in the Allosteric Properties of the PDZ Domains
Valeria Conti Nibali, Giulia Morra, Martina Havenith, et al.
Journal of Molecular Graphics & Modelling
|
October 13, 2006
The molecular dynamics of assembly of the ubiquitous aortic medial amyloidal medin fragment
Ehud Gazit, Paola della Bruna, Stefano Pieraccini, et al.
Journal of Molecular Graphics & Modelling
|
November 9, 2004
Modeling the alpha-helix to beta-hairpin transition mechanism and the formation of oligomeric aggregates of the fibrillogenic peptide Abeta(12-28): insights from all-atom molecular dynamics simulations
Fabio Simona, Guido Tiana, Ricardo A Broglia, et al.
Biochemistry
|
April 27, 2010
Computational study of the resistance shown by the subtype B/HIV-1 protease to currently known inhibitors
Alessandro Genoni, Giulia Morra, Kenneth M Merz, et al.
Proteins
|
November 19, 2005
Misfolding of the amyloid beta-protein: a molecular dynamics study
Dagmar Flöck, Stefano Colacino, Giorgio Colombo, et al.
Protein Science : a Publication of the Protein Society
|
February 20, 2003
Interplay between hydrophobic cluster and loop propensity in beta-hairpin formation: a mechanistic study
Giorgio Colombo, Giacomo M S De Mori, Danilo Roccatano
Current Topics in Medicinal Chemistry
|
October 29, 2009
Structural and computational biology of the molecular chaperone Hsp90: from understanding molecular mechanisms to computer-based inhibitor design
Gennady M Verkhivker, Anshuman Dixit, Giulia Morra, et al.
The Journal of Physical Chemistry Letters
|
October 10, 2025
Density Functional Theory Calculations to Investigate the Role Played by an Aspartate Dyad in Hsp60-Catalyzed ATP Hydrolysis
Luca Torielli, Federica Guarra, Stefano A Serapian, et al.
Page
of 28