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Methods in Molecular Biology (Clifton, N.J.)|October 22, 2014
Simulations and experiments in protein foldingGiovanni SettanniThe European Physical Journal. E, Soft Matter|December 14, 2023
Computational approaches to lipid-based nucleic acid delivery systemsGiovanni SettanniJournal of Chemical Theory and Computation|March 21, 2020
Data Reweighting in Metadynamics SimulationsTimo M Schäfer, Giovanni SettanniJournal of Molecular Biology|February 17, 2009
Downhill versus barrier-limited folding of BBL 3. Heterogeneity of the native state of the BBL peripheral subunit binding domain and its implications for folding mechanismsGiovanni Settanni, Alan R FershtBiophysical Journal|February 19, 2008
High temperature unfolding simulations of the TRPZ1 peptideGiovanni Settanni, Alan R FershtProteins|April 6, 2006
Unfolding transition state and intermediates of the tumor suppressor p16INK4a investigated by molecular dynamics simulationsGianluca Interlandi, Giovanni Settanni, Amedeo CaflischLangmuir : the ACS Journal of Surfaces and Colloids|November 17, 2015
Molecular Dynamics Simulations of the Initial Adsorption Stages of Fibrinogen on Mica and Graphite SurfacesStephan Köhler, Friederike Schmid, Giovanni SettanniBiophysical Journal|April 2, 2003
Molecular dynamics simulations of the NGF-TrkA domain 5 complex and comparison with biological dataGiovanni Settanni, Antonino Cattaneo, Paolo CarloniProceedings of the National Academy of Sciences of the United States of America|January 13, 2005
Phi-value analysis by molecular dynamics simulations of reversible foldingGiovanni Settanni, Francesco Rao, Amedeo CaflischPlos Computational Biology|September 15, 2015
The Internal Dynamics of Fibrinogen and Its Implications for Coagulation and AdsorptionStephan Köhler, Friederike Schmid, Giovanni SettanniPageof 4