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Molecular Pharmaceutics|March 21, 2013
A new way of stabilization of furosemide upon cryogenic grinding by using acylated saccharides matrices. The role of hydrogen bonds in decomposition mechanismE Kaminska, K Adrjanowicz, K Kaminski, et al.The Journal of Chemical Physics|September 28, 2013
Communication: Synperiplanar to antiperiplanar conformation changes as underlying the mechanism of Debye process in supercooled ibuprofenK Adrjanowicz, K Kaminski, M Dulski, et al.Soft Matter|August 31, 2019
Dramatic slowing down of the conformational equilibrium in the silyl derivative of glucose in the vicinity of the glass transition temperatureK Wolnica, M Dulski, E Kamińska, et al.Molecular Pharmaceutics|July 31, 2010
Study of the amorphous glibenclamide drug: analysis of the molecular dynamics of quenched and cryomilled materialZ Wojnarowska, K Grzybowska, K Adrjanowicz, et al.Journal of Immunology (Baltimore, Md. : 1950)|May 21, 2010
Differences in wound healing in mice with deficiency of IL-6 versus IL-6 receptorMolly M McFarland-Mancini, Holly M Funk, Andrew M Paluch, et al.European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences|October 27, 2019
Does the molecular mobility and flexibility of the saccharide ring affect the glass-forming ability of naproxen in binary mixtures?A Minecka, E Kamińska, M Tarnacka, et al.The Journal of Biological Chemistry|June 19, 2013
Foxm1 expression in prostate epithelial cells is essential for prostate carcinogenesisYuqi Cai, David Balli, Vladimir Ustiyan, et al.Physical Chemistry Chemical Physics : PCCP|October 13, 2021
The impact of the length of alkyl chain on the behavior of benzyl alcohol homologues - the interplay between dispersive and hydrogen bond interactionsN Soszka, B Hachuła, M Tarnacka, et al.Molecular Pharmaceutics|September 28, 2013
Molecular dynamics, physical stability and solubility advantage from amorphous indapamide drugZ Wojnarowska, K Grzybowska, L Hawelek, et al.The Journal of Chemical Physics|June 17, 2018
Studying molecular dynamics of the slow, structural, and secondary relaxation processes in series of substituted ibuprofensA Minecka, E Kaminska, D Heczko, et al.Pageof 22