,S-palladaheterocycle, inhibition of cytochromes P450 has been modeled by molecular docking of four palladaheterocycle stereoisomers

functions of rats. According to molecular docking data, the nootropic activity of the compound can

topoisomerase I and II was studied. Resorting to the data of molecular docking, a probable mechanism

of mice. According to molecular dockingresults, compounds1аand1еare bound in the orthosteric active site

with the docking models. Compounds 13 and 14 also had a strong interaction with the active site pocket of NS5 MTase

Background/Aims: Emerging novel optical imaging techniques with cancer-specific molecular imaging

plane strain conditions within the framework of a molecular dynamics model with a reduced number

, the exact molecular mechanisms and signaling pathways that explain why claudin proteins are so important

proteins as molecular markers in the diagnosis of cervical oncopathology. Materials and Methods. A

by means of molecular dynamics simulations in defect-free single crystals of fcc metals (Al, Cu and Ni