I. Introduction Homology modeling is a computational technique used to predict the three-dimensional structure of a protein based...
Protein pocket identification is an essential step in drug discovery as it allows researchers to identify potential binding sites...
IntroductionThe process of drug discovery is a long and complex one. It can take up to 15 years and billions of dollars to brin...
Mega and Giga docking are virtual screening methods used to screen large chemical libraries for potential drug candidates. Mega do...
I. IntroductionSome of the emerging technologies and trends in target validation include CRISPR/Cas9 gene editing, high-throughput...
Machine learning and deep learning are both powerful tools in drug discovery, but they differ in their approaches and capabilities...
I. IntroductionCheminformatics is an interdisciplinary field that combines chemistry, computer science, and information technology...
I. IntroductionMachine learning is a subfield of artificial intelligence that enables computers to learn from data and improve the...
I. Introduction Covalent docking is a computational method used in drug discovery to predict the binding mode of a ligand to a pro...
I. IntroductionVirtual screening is a computational method used in drug discovery to identify potential drug candidates. It involv...