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International Journal of Computer Assisted Radiology and Surgery|August 6, 2021
High-quality chest CT segmentation to assess the impact of COVID-19 diseaseMichele Bertolini, Alma Brambilla, Samanta Dallasta, et al.The Journal of Physical Chemistry Letters|April 12, 2021
Machine Learning Prediction of Allosteric Drug Activity from Molecular DynamicsFilippo Marchetti, Elisabetta Moroni, Alessandro Pandini, et al.BMC Bioinformatics|December 16, 2005
A decoy set for the thermostable subdomain from chicken villin headpiece, comparison of different free energy estimatorsFederico Fogolari, Silvio C E Tosatto, Giorgio ColomboPlos Computational Biology|January 24, 2017
High Affinity vs. Native Fibronectin in the Modulation of αvβ3 Integrin Conformational Dynamics: Insights from Computational Analyses and Implications for Molecular DesignAntonella Paladino, Monica Civera, Laura Belvisi, et al.Journal of Chemical Information and Modeling|September 2, 2014
Computational approaches elucidate the allosteric mechanism of human aromatase inhibition: a novel possible route to Small-molecule regulation of CYP450s activities?Jacopo Sgrignani, Marta Bon, Giorgio Colombo, et al.Cell Stress & Chaperones|January 31, 2025
Hsp90: Bringing it all togetherGeorgios Ioannis Karras, Giorgio Colombo, Andrea N KravatsTrends in Biotechnology|July 26, 2017
Structure and Computation in Immunoreagent Design: From Diagnostics to VaccinesLouise Gourlay, Claudio Peri, Martino Bolognesi, et al.Mini Reviews in Medicinal Chemistry|June 25, 2016
Enzymatic and Inhibition Mechanism of Human Aromatase (CYP19A1) Enzyme. A Computational Perspective from QM/MM and Classical Molecular Dynamics SimulationsJacopo Sgrignani, Andrea Cavalli, Giorgio Colombo, et al.Journal of Chemical Information and Modeling|December 20, 2016
SAGE: A Fast Computational Tool for Linear Epitope Grafting onto a Foreign Protein ScaffoldRiccardo Capelli, Filippo Marchetti, Guido Tiana, et al.Proceedings of the National Academy of Sciences of the United States of America|May 31, 2008
Understanding ligand-based modulation of the Hsp90 molecular chaperone dynamics at atomic resolutionGiorgio Colombo, Giulia Morra, Massimiliano Meli, et al.Pageof 28