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Plos One|September 18, 2018
Destabilization of the von Willebrand factor A2 domain under oxidizing conditions investigated by molecular dynamics simulationsGianluca InterlandiProteins|June 3, 2024
Exploring ligands that target von Willebrand factor selectively under oxidizing conditions through docking and molecular dynamics simulationsGianluca InterlandiBiorxiv : the Preprint Server for Biology|April 8, 2024
Exploring ligands that target von Willebrand factor selectively under oxidizing conditions through docking and molecular dynamics simulationsGianluca InterlandiProteins|September 13, 2023
Rate limiting step of the allosteric activation of the bacterial adhesin FimH investigated by molecular dynamics simulationsGianluca InterlandiProteins|November 13, 2008
Backbone conformations and side chain flexibility of two somatostatin mimics investigated by molecular dynamics simulationsGianluca InterlandiProteins|July 6, 2010
The catch bond mechanism between von Willebrand factor and platelet surface receptors investigated by molecular dynamics simulationsGianluca Interlandi, Wendy ThomasProteins|February 7, 2021
Oxidation shuts down an auto-inhibitory mechanism of von Willebrand factorRachel Tsai, Gianluca InterlandiProteins|May 29, 2019
Oxidation-induced destabilization of the fibrinogen αC-domain dimer investigated by molecular dynamics simulationsEric N Pederson, Gianluca InterlandiProteins|April 20, 2016
Mechanism of allosteric propagation across a β-sheet structure investigated by molecular dynamics simulationsGianluca Interlandi, Wendy E ThomasProteins|April 6, 2006
Unfolding transition state and intermediates of the tumor suppressor p16INK4a investigated by molecular dynamics simulationsGianluca Interlandi, Giovanni Settanni, Amedeo CaflischPageof 4