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Giorgio Colombo

Showing results (171-180 of 280) with videos related to

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European Journal of Internal Medicine|February 9, 2023
The environmental cost of unwarranted variation in the use of magnetic resonance imaging and computed tomography scansLudovico Furlan, Pietro Di Francesco, Eleonora Tobaldini, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|April 4, 2008
Structural determinants of the unusual helix stability of a de novo engineered vascular endothelial growth factor (VEGF) mimicking peptideDonatella Diana, Barbara Ziaco, Giorgio Colombo, et al.
Frontiers in Molecular Biosciences|January 30, 2023
AlphaFold predicted structure of the Hsp90-like domains of the neurodegeneration linked protein sacsin reveals key residues for ATPase activityLaura Perna, Matteo Castelli, Elena Frasnetti, et al.
Structure (London, England : 1993)|June 21, 2023
How aberrant N-glycosylation can alter protein functionality and ligand binding: An atomistic viewMatteo Castelli, Pengrong Yan, Anna Rodina, et al.
Plos One|August 26, 2014
The five-to-six-coordination transition of ferric human serum heme-albumin is allosterically-modulated by ibuprofen and warfarin: a combined XAS and MD studyCarlo Meneghini, Loris Leboffe, Monica Bionducci, et al.
Therapeutics and Clinical Risk Management|February 12, 2009
Assessment of acceptability and ease of use of atovaquone/proguanil medication in subjects undergoing malaria prophylaxisV Nicosia, Giorgio Colombo, M Consentino, et al.
The Journal of Physical Chemistry. B|December 28, 2020
Machine Learning of Allosteric Effects: The Analysis of Ligand-Induced Dynamics to Predict Functional Effects in TRAP1Mariarosaria Ferraro, Elisabetta Moroni, Emiliano Ippoliti, et al.
Cell Stress & Chaperones|January 30, 2025
Large-scale energy decomposition for the analysis of protein stabilitySamman Mansoor, Elena Frasnetti, Ivan Cucchi, et al.
Journal of the American Chemical Society|December 20, 2023
Decrypting Allostery in Membrane-Bound K-Ras4B Using Complementary <i>In Silico</i> Approaches Based on Unbiased Molecular Dynamics SimulationsMatteo Castelli, Filippo Marchetti, Sílvia Osuna, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|February 28, 2019
The Importance of Detail: How Differences in Ligand Structures Determine Distinct Functional Responses in Integrin α<sub>v</sub> β<sub>3</sub>Antonella Paladino, Monica Civera, Flavio Curnis, et al.
Pageof 28

Showing results (171-180 of 280) with videos related to

Sort By:
Pageof 28
European Journal of Internal Medicine|February 9, 2023
The environmental cost of unwarranted variation in the use of magnetic resonance imaging and computed tomography scansLudovico Furlan, Pietro Di Francesco, Eleonora Tobaldini, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|April 4, 2008
Structural determinants of the unusual helix stability of a de novo engineered vascular endothelial growth factor (VEGF) mimicking peptideDonatella Diana, Barbara Ziaco, Giorgio Colombo, et al.
Frontiers in Molecular Biosciences|January 30, 2023
AlphaFold predicted structure of the Hsp90-like domains of the neurodegeneration linked protein sacsin reveals key residues for ATPase activityLaura Perna, Matteo Castelli, Elena Frasnetti, et al.
Structure (London, England : 1993)|June 21, 2023
How aberrant N-glycosylation can alter protein functionality and ligand binding: An atomistic viewMatteo Castelli, Pengrong Yan, Anna Rodina, et al.
Plos One|August 26, 2014
The five-to-six-coordination transition of ferric human serum heme-albumin is allosterically-modulated by ibuprofen and warfarin: a combined XAS and MD studyCarlo Meneghini, Loris Leboffe, Monica Bionducci, et al.
Therapeutics and Clinical Risk Management|February 12, 2009
Assessment of acceptability and ease of use of atovaquone/proguanil medication in subjects undergoing malaria prophylaxisV Nicosia, Giorgio Colombo, M Consentino, et al.
The Journal of Physical Chemistry. B|December 28, 2020
Machine Learning of Allosteric Effects: The Analysis of Ligand-Induced Dynamics to Predict Functional Effects in TRAP1Mariarosaria Ferraro, Elisabetta Moroni, Emiliano Ippoliti, et al.
Cell Stress & Chaperones|January 30, 2025
Large-scale energy decomposition for the analysis of protein stabilitySamman Mansoor, Elena Frasnetti, Ivan Cucchi, et al.
Journal of the American Chemical Society|December 20, 2023
Decrypting Allostery in Membrane-Bound K-Ras4B Using Complementary <i>In Silico</i> Approaches Based on Unbiased Molecular Dynamics SimulationsMatteo Castelli, Filippo Marchetti, Sílvia Osuna, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|February 28, 2019
The Importance of Detail: How Differences in Ligand Structures Determine Distinct Functional Responses in Integrin α<sub>v</sub> β<sub>3</sub>Antonella Paladino, Monica Civera, Flavio Curnis, et al.
Pageof 28