Molecular Docking

Molecular dynamics (MD) simulation is a powerful computational technique that allows researchers to study the behavior of molecules and their interactions over time. With the growing demand for skilled professionals in this field, molecular dynamics simulation courses have become increasingly popular. In this blog post, we will explore what these courses entail, the benefits of […]

Protein docking, molecular modeling, and simulation are all essential techniques in the field of structural biology. These techniques allow scientists to understand the structure and function of proteins, which are essential for many biological processes. Here are some of the benefits of learning these techniques for students: Overall, learning protein docking, molecular modeling, and simulation […]

Abstract Synthesis, crystallographic characterization, spectroscopic (FT-IR, UV-Vis, NMR) and density functional studies of (E)-3-(anthracene-10-yl)-1-(napthalen-1-yl)prop-2-en-1-one (3ANP) have been reported. The molecular structure obtained from single crystal X-ray diffraction method of the investigated compound was compared with theoretical values by DFT method at B3LYP with 6-311G(d,p) basis set. The 3ANP crystallizes in triclinic space group P1 with […]