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Giorgio Colombo

Showing results (101-110 of 280) with videos related to

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ACS Medicinal Chemistry Letters|June 6, 2014
Identification of a new scaffold for hsp90 C-terminal inhibitionHuiping Zhao, Elisabetta Moroni, Giorgio Colombo, et al.
Plos One|November 29, 2021
Comparable performance on a spatial memory task in data collected in the lab and onlineVladislava Segen, Marios Avraamides, Timothy Slattery, et al.
Chemmedchem|January 14, 2021
Exploiting Folding and Degradation Machineries To Target Undruggable Proteins: What Can a Computational Approach Tell Us?Stefano A Serapian, Alice Triveri, Filippo Marchetti, et al.
Attention, Perception & Psychophysics|February 17, 2022
The role of memory and perspective shifts in systematic biases during object location estimationVladislava Segen, Giorgio Colombo, Marios Avraamides, et al.
Biochemistry|November 13, 2002
Probing the hirudin-thrombin interaction by incorporation of noncoded amino acids and molecular dynamics simulationVincenzo De Filippis, Giorgio Colombo, Ilaria Russo, et al.
Journal of Chemical Theory and Computation|September 21, 2019
Ligand Binding, Unbinding, and Allosteric Effects: Deciphering Small-Molecule Modulation of HSP90Ilda D'Annessa, Stefano Raniolo, Vittorio Limongelli, et al.
Plos Computational Biology|June 1, 2011
A multiscale approach to characterize the early aggregation steps of the amyloid-forming peptide GNNQQNY from the yeast prion sup-35Jessica Nasica-Labouze, Massimiliano Meli, Philippe Derreumaux, et al.
International Journal of Biological Macromolecules|March 22, 2025
A computational study of the fold and stability of cytochrome c with implications for diseaseMuhammad Abrar Yousaf, Massimiliano Meli, Giorgio Colombo, et al.
Journal of Chemical Information and Modeling|December 27, 2022
Integrating Protein Interaction Surface Prediction with a Fragment-Based Drug Design: Automatic Design of New Leads with Fragments on Energy SurfacesLuca Torielli, Stefano A Serapian, Lara Mussolin, et al.
Mini Reviews in Medicinal Chemistry|April 28, 2005
Folding and mis-folding of peptides and proteins: insights from molecular simulationsGiacomo M S De Mori, Massimiliano Meli, Luca Monticelli, et al.
Pageof 28

Showing results (101-110 of 280) with videos related to

Sort By:
Pageof 28
ACS Medicinal Chemistry Letters|June 6, 2014
Identification of a new scaffold for hsp90 C-terminal inhibitionHuiping Zhao, Elisabetta Moroni, Giorgio Colombo, et al.
Plos One|November 29, 2021
Comparable performance on a spatial memory task in data collected in the lab and onlineVladislava Segen, Marios Avraamides, Timothy Slattery, et al.
Chemmedchem|January 14, 2021
Exploiting Folding and Degradation Machineries To Target Undruggable Proteins: What Can a Computational Approach Tell Us?Stefano A Serapian, Alice Triveri, Filippo Marchetti, et al.
Attention, Perception & Psychophysics|February 17, 2022
The role of memory and perspective shifts in systematic biases during object location estimationVladislava Segen, Giorgio Colombo, Marios Avraamides, et al.
Biochemistry|November 13, 2002
Probing the hirudin-thrombin interaction by incorporation of noncoded amino acids and molecular dynamics simulationVincenzo De Filippis, Giorgio Colombo, Ilaria Russo, et al.
Journal of Chemical Theory and Computation|September 21, 2019
Ligand Binding, Unbinding, and Allosteric Effects: Deciphering Small-Molecule Modulation of HSP90Ilda D'Annessa, Stefano Raniolo, Vittorio Limongelli, et al.
Plos Computational Biology|June 1, 2011
A multiscale approach to characterize the early aggregation steps of the amyloid-forming peptide GNNQQNY from the yeast prion sup-35Jessica Nasica-Labouze, Massimiliano Meli, Philippe Derreumaux, et al.
International Journal of Biological Macromolecules|March 22, 2025
A computational study of the fold and stability of cytochrome c with implications for diseaseMuhammad Abrar Yousaf, Massimiliano Meli, Giorgio Colombo, et al.
Journal of Chemical Information and Modeling|December 27, 2022
Integrating Protein Interaction Surface Prediction with a Fragment-Based Drug Design: Automatic Design of New Leads with Fragments on Energy SurfacesLuca Torielli, Stefano A Serapian, Lara Mussolin, et al.
Mini Reviews in Medicinal Chemistry|April 28, 2005
Folding and mis-folding of peptides and proteins: insights from molecular simulationsGiacomo M S De Mori, Massimiliano Meli, Luca Monticelli, et al.
Pageof 28