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Scientific Reports|November 14, 2019
Computational design and characterization of nanobody-derived peptides that stabilize the active conformation of the β2-adrenergic receptor (β2-AR)Milan Sencanski, Sanja Glisic, Marko Šnajder, et al.The Journal of Physical Chemistry. B|March 21, 2012
Car-Parrinello simulation of the vibrational spectrum of a medium strong hydrogen bond by two-dimensional quantization of the nuclear motion: application to 2-hydroxy-5-nitrobenzamideMateusz Brela, Jernej Stare, Gordana Pirc, et al.Plos One|May 10, 2016
The Quantum Nature of Drug-Receptor Interactions: Deuteration Changes Binding Affinities for Histamine Receptor LigandsMojca Kržan, Robert Vianello, Aleksandra Maršavelski, et al.Proteins|September 16, 2014
Empirical valence bond simulations of the hydride transfer step in the monoamine oxidase B catalyzed metabolism of dopamineMatej Repič, Robert Vianello, Miha Purg, et al.Journal of the American Chemical Society|April 1, 2004
Density functional calculation of the 2D potential surface and deuterium isotope effect on 13C chemical shifts in picolinic acid N-oxide. Comparison with experimentJernej Stare, Aneta Jezierska, Gabriela Ambrozic, et al.Scientific Reports|February 9, 2017
Engineering a pH responsive pore forming proteinMatic Kisovec, Saša Rezelj, Primož Knap, et al.Blood|November 1, 2014
Activation of lymphoma-associated MyD88 mutations via allostery-induced TIR-domain oligomerizationMonika Avbelj, Olaf-Oliver Wolz, Ota Fekonja, et al.Pageof 7