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Journal of Molecular Biology|February 18, 2014
Determination of the individual roles of the linker residues in the interdomain motions of calmodulin using NMR chemical shiftsPredrag Kukic, Carlo Camilloni, Andrea Cavalli, et al.Plos One|November 8, 2012
Ion conduction through the hERG potassium channelLuisa Ceccarini, Matteo Masetti, Andrea Cavalli, et al.Scientific Reports|October 4, 2018
How phosphorylation influences E1 subunit pyruvate dehydrogenase: A computational studyJacopo Sgrignani, JingJing Chen, Andrea Alimonti, et al.Journal of Chemical Theory and Computation|February 5, 2025
Nonequilibrium Binding Free Energy Simulations: Minimizing DissipationEleonora Serra, Alessia Ghidini, Sergio Decherchi, et al.Bioinformatics (Oxford, England)|July 29, 2006
AClAP, Autonomous hierarchical agglomerative Cluster Analysis based protocol to partition conformational datasetsGiovanni Bottegoni, Walter Rocchia, Maurizio Recanatini, et al.Current Topics in Medicinal Chemistry|August 5, 2008
From nonsteroidal aromatase inhibitors to multifunctional drug candidates: classic and innovative strategies for the treatment of breast cancerSilvia Gobbi, Andrea Cavalli, Alessandra Bisi, et al.Journal of Medicinal Chemistry|November 2, 2020
Synthetic Lethality through the Lens of Medicinal ChemistrySamuel H Myers, Jose Antonio Ortega, Andrea CavalliJournal of Medicinal Chemistry|July 27, 2017
Microbiota-Host Transgenomic Metabolism, Bioactive Molecules from the InsideSilvia Turroni, Patrizia Brigidi, Andrea Cavalli, et al.Structure (London, England : 1993)|August 11, 2010
Using NMR chemical shifts as structural restraints in molecular dynamics simulations of proteinsPaul Robustelli, Kai Kohlhoff, Andrea Cavalli, et al.British Journal of Pharmacology|September 25, 2003
A structural model of agonist binding to the alpha3beta4 neuronal nicotinic receptorValeria Costa, Andrea Nistri, Andrea Cavalli, et al.Pageof 44