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Biorxiv : the Preprint Server for Biology|November 21, 2023
Structural Insights into the Unexpected Agonism of Tetracyclic Antidepressants at Serotonin Receptors 5-HT1eR and 5-HT1FRGregory Zilberg, Alexandra K Parpounas, Audrey L Warren, et al.Arteriosclerosis, Thrombosis, and Vascular Biology|January 24, 2020
Cryo-Electron Microscopy Structure of the αIIbβ3-Abciximab ComplexDragana Nešić, Yixiao Zhang, Aleksandar Spasic, et al.Biochemistry|January 26, 2011
Making structural sense of dimerization interfaces of delta opioid receptor homodimersJennifer M Johnston, Mahalaxmi Aburi, Davide Provasi, et al.Methods in Molecular Biology (Clifton, N.J.)|August 10, 2019
Ligand-Binding Calculations with MetadynamicsDavide ProvasiMethods in Molecular Biology (Clifton, N.J.)|October 9, 2014
Computational structural biology of opioid receptorsDavide ProvasiBiochemistry|December 4, 2020
Predicted Mode of Binding to and Allosteric Modulation of the μ-Opioid Receptor by Kratom's Alkaloids with Reported Antinociception In VivoYuchen Zhou, Steven Ramsey, Davide Provasi, et al.Angewandte Chemie (International Ed. in English)|April 7, 2025
Synthesis and Characterization of Photoswitchable Covalent Ligands for the β2-AdrenoceptorUlrike Wirth, Eduard Neu, Davide Provasi, et al.Life Sciences|May 26, 2009
Increasingly accurate dynamic molecular models of G-protein coupled receptor oligomers: Panacea or Pandora's box for novel drug discovery?Marta FilizolaNeuroscience Letters|February 22, 2018
Insights from molecular dynamics simulations to exploit new trends for the development of improved opioid drugsMarta FilizolaBiorxiv : the Preprint Server for Biology|November 24, 2025
Structural and dynamic studies uncover a distinct allosteric modulatory site at the μ-opioid receptorHaonan Zhang, Kirill Konovalov, Alexandra K Parpounas, et al.Pageof 13