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Current Medicinal Chemistry|August 20, 2009
How computational methods try to disclose the estrogen receptor secrecy--modeling the flexibilityFrancesca Spyrakis, Pietro CozziniToxicology Letters|August 18, 2012
In silico approach to evaluate molecular interaction between mycotoxins and the estrogen receptors ligand binding domain: a case study on zearalenone and its metabolitesPietro Cozzini, Luca DellafioraMolecules (Basel, Switzerland)|May 25, 2024
A Combined Molecular Dynamics and Hydropathic INTeraction (HINT) Approach to Investigate Protein Flexibility: The PPARγ Case StudyFederica Agosta, Pietro CozziniCurrent Topics in Medicinal Chemistry|October 14, 2010
Induced fit simulations on nuclear receptorsMonika Nocker, Pietro CozziniChemical Research in Toxicology|September 20, 2018
New in Silico Trends in Food ToxicologyFrancesca Cavaliere, Pietro CozziniToxicology and Applied Pharmacology|March 4, 2022
An insight about the mechanism of action (MoA) of R-bicalutamide on the androgen receptor homodimer using molecular dynamicFrancesca Cavaliere, Pietro CozziniInternational Journal of Food Sciences and Nutrition|March 14, 2022
Food contact materials as possible endocrine disruptors for PPARs: a consensus scoring analysisFederica Agosta, Pietro CozziniComputers in Biology and Medicine|February 22, 2023
Hint approach on Transthyretin folding/unfolding mechanism comprehensionFederica Agosta, Pietro CozziniMethods in Molecular Biology (Clifton, N.J.)|September 23, 2024
The Potential of Molecular Docking for Predictive ToxicologyPietro Cozzini, Federica AgostaHandbook of Experimental Pharmacology|July 11, 2021
The Application of In Silico Methods on Umami Taste ReceptorGiulia Spaggiari, Francesca Cavaliere, Pietro CozziniPageof 8