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The Journal of Membrane Biology|December 25, 2003
Transinhibition and voltage-gating in a fungal nitrate transporterJ Boyd, D Gradmann, C M BoydEuropean Journal of Pharmaceutics and Biopharmaceutics : Official Journal of Arbeitsgemeinschaft Fur Pharmazeutische Verfahrenstechnik E.V|October 9, 2022
Existing and emerging mitigation strategies for the prevention of accidental overdose from oral pharmaceutical productsMubtasim Murshed, Malinda Salim, Ben J BoydAnalytical Chemistry|October 18, 2024
Surface-Enhanced, Low-Frequency Raman Spectroscopy: A Sensitive Screening Tool for Structural Characterization of PharmaceuticalsKa Rlis Be Rziņš, Ben J BoydThe Journal of Physical Chemistry. A|September 27, 2013
Hydrogen bond cooperativity in water hexamers: atomic energy perspective of local stabilitiesLaura Albrecht, Saptarshi Chowdhury, Russell J BoydBMJ Global Health|October 27, 2020
Validation analysis of Global Health Security Index (GHSI) scores 2019Matthew J Boyd, Nick Wilson, Cassidy NelsonThe Journal of Physical Chemistry. A|January 14, 2015
Assessment of several DFT functionals in calculation of the reduction potentials for Ni-, Pd-, and Pt-bis-ethylene-1,2-dithiolene and -diselenolene complexesEric A C Bushnell, Russell J BoydProceedings of the National Academy of Sciences of the United States of America|July 1, 1992
Specific binding of the diphtheria tox regulatory element DtxR to the tox operator requires divalent heavy metal ions and a 9-base-pair interrupted palindromic sequenceX Tao, J Boyd, J R MurphyJournal of Pharmaceutical Sciences|June 4, 2018
Addition of Cationic Surfactants to Lipid-Based Formulations of Poorly Water-Soluble Acidic Drugs Alters the Phase Distribution and the Solid-State Form of the Precipitate Upon In Vitro LipolysisJamal Khan, Thomas Rades, Ben J BoydThe Journal of Physical Chemistry. A|September 15, 2010
Theoretical investigations on the reaction of monosubstituted tertiary-benzylamine selenols with hydrogen peroxideGavin S Heverly-Coulson, Russell J BoydThe Journal of Physical Chemistry. A|April 16, 2011
Systematic study of the performance of density functional theory methods for prediction of energies and geometries of organoselenium compoundsGavin S Heverly-Coulson, Russell J BoydPageof 157