Molecular docking is a type of bioinformatics modeling that involves the interaction of two or more molecules to produce a stable adduct. Molecular docking is an attractive scaffold to understand the interaction of drug and biomolecules for...
Drug design is a branch of theoretical chemistry and basic science that applies the basic principles and methods of quantum mechanics to study problems in chemistry. The research scope includes the structure and performance of stable and unstable...
Biologists have upgraded the understanding of biological processes by using various experimental and bioinformatics methods, which has led to the accumulation of a massive amount of biological and clinical data. Without proper data processing and...
Amino acids are very important organic compounds, containing amine (-NH2) and carboxylic acid (-COOH) functional groups, as well as side chains (R groups) that react with each amino acid. They are a group of compounds with different chemical...