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Biochimica Et Biophysica Acta|September 28, 2016
All-atom molecular dynamics simulations of lung surfactant protein B: Structural features of SP-B promote lipid reorganizationMohammad Hassan Khatami, Ivan Saika-Voivod, Valerie Booth
Biochimica Et Biophysica Acta|July 25, 2014
Molecular dynamics simulations of histidine-containing cod antimicrobial peptide paralogs in self-assembled bilayersMohammad Hassan Khatami, Marek Bromberek, Ivan Saika-Voivod, et al.
Plos Computational Biology|April 12, 2023
Gate-based quantum computing for protein designMohammad Hassan Khatami, Udson C Mendes, Nathan Wiebe, et al.
International Journal of Molecular Sciences|August 11, 2019
All-Atom Molecular Dynamics Simulations of Dimeric Lung Surfactant Protein B in Lipid MultilayersNicholas A S Robichaud, Mohammad Hassan Khatami, Ivan Saika-Voivod, et al.
Molecular and Biochemical Parasitology|September 13, 2022
Characterization of adjacent charged residues near the agonist binding site of the nematode UNC-49 GABA receptorEverett Cochrane, Joshua Foster, Mohammad Hassan Khatami, et al.
International Journal for Parasitology. Drugs and Drug Resistance|October 27, 2018
A mutational and molecular dynamics study of the cys-loop GABA receptor Hco-UNC-49 from Haemonchus contortus: Agonist recognition in the nematode GABA receptor familyJosh Foster, Everett Cochrane, Mohammad Hassan Khatami, et al.
Molecular Pharmacology|September 9, 2018
Molecular Characterization of Binding Loop E in the Nematode Cys-Loop GABA ReceptorAriel Kwaka, Mohammad Hassan Khatami, Joshua Foster, et al.
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