Faisal M.
Mr. Faisal Moossa obtained his Zoology degree in 2010 and completed his post-graduation in Bioinformatics by 2012. He is currently pursuing his Ph. D. at the University of Calicut, Kerala, India. His research areas include Pharmacognosy & Molecular Oncology. He aims in finding potential and natural active lead drug candidates against Human Carcinoma Cell lines by employing Computational techniques, Cheminformatics, and in-vitro validations.
Articles by Faisal M.
Computational protein structure prediction provides three-dimensional structures of proteins that are predicted by in-silico techniques. Such protein modeling relies on principles from known protein structures obtained via x-Ray crystallography, NMR Spectroscopy, as well as from physical energy functions. There are three main methods of modeling: The first and favorite method is Homology Modeling,1-2 Followed by the…
Want to know whether a lead molecule or a ligand of your choice interacts with a particular protein or a receptor? Do you want this information at your fingertips? All it takes is just a few clicks and key presses on the computer and then out comes a computational prediction. This computational process is also…