Investigation of the Cell Membrane Architecture by Single-Molecule Tracking of Peptidic Toxins

Here we use a fragment-based drug discovery approach using nucleic magnetic resonance, X-ray crystallography and structure-based compound optimization to generate a new family

In silico methods such as molecular dynamics (MD) have proven to be powerful tools that open many perspectives to shed light on xenobiotic-membrane interactions. These methods can

As could be shown by simula- tions the permeation may positively, negatively or not correlate at all with the membrane affinity, depending on the interplay of the rate constants

Etant donné que la Croix-Rouge Valais dispose d’une structure d’insertion pour les réfugiés (permis B et F réfugié) depuis 16 ans, le BIP est d’abord une

A complete knowledge of the forces that act in unfolded polypeptide chains will not only be important to understand the initial steps of protein folding reactions, but it will

Unzipping assays on hairpin substrates with an optimized fl at free energy landscape containing all binding motifs allows determination of the ligand mechanical footprint,

Les valeurs calculées de l'indice de réfraction (n) des couches minces obtenues pour différents trempages (4 et 6), dopées à différents teneur de cobalt et traitées

To wrap up this subsection, we go through an intuitive example in which we clone a remote repository to local machine, edit and commit to local repository, fetch changes from the