Spectroscopic studies and molecular modeling for understanding the interactions between cholesterol and cyclodextrins

DISLOCATION STUDIES.Atomistic calculations of interaction energies between point defect complexes and dislocations in ionic crystals... Atomistic calculations of interaction

More precisely, it focuses on the design of systems and workflows allowing novice users to produce illustrations in an easier and faster way with a high level of expressivity

Indeed, as detailed above: (i) SARS-CoV-2 cell entry is cholesterol dependent due to the location of its speci fi c receptor, ACE2, in membrane rafts, (ii) the in- vitro cell entry,

Nayu Ikeda (National Institute of Health and Nutrition, Japan)*; Masanori Iwasaki (Niigata University, Japan)*; Rod Jackson (University of Auckland, New Zealand)*; Konrad Jamrozik

This study is part of a larger project investigating thé modifications of cadmium speciation in a con- taminated sédiment planted with thé Zn and Cd hyperaccumula- tor

For example, we still do not know the relative contributions of endogenous de novo synthesis versus uptake of cholesterol from extraretinal sources to the steady-state content of

In order to add more data on the role of CYP46A1 in glaucoma, we recapitulated a model of glaucoma in the rat (Schnebelen et al., 2009), and tested whether glaucomatous stress

Using potentiometric titrations, the values of the binding constants of the various supramolecular binary and ternary assemblies were determined... Experimental Chemicals All