As such, this Research Topic welcomes submissions from researchers in the field of computational drug discovery and design, including original research and review articles related to the in silico approaches used in Medicinal Chemistry. Please note that computational studies must demonstrate a clear use in medicinal chemistry through comparison with experimental data and experimental validation.
In Silico Methods for Drug Design and Discovery.
Computer-aided drug discovery has recently had important successes: new ligands have been predicted along with their receptor-bound structures and in several cases the achieved hit rates (ligands discovered per molecules tested) have been significantly greater than with experimental high-throughput screening. The central theme of our work at the Biomedical Research Foundation of the Academy of.Academia.edu is a platform for academics to share research papers.The Journal, Drug Designing: Open Access publishes the highest quality scientific articles amalgamating broad range of fields including molecular modeling, clinical research and drug discovery and delivery. The journal focuses on all fields of drug design including drug discovery, drug design by rational approach, target-based design, drug synthesis, drug metabolism, structure-based drug.
However such an approach has only a limited utility for designing a new molecule due to the lack of consideration of the 3D structure of the molecules. 3D-QSAR has emerged as a natural extension.Drugs Research: An overview of evidence and questions for policy Charlie Lloyd and June 2010 Neil McKeganey This report outlines the results of the largest independent programme of drugs research of its kind within the UK. In 2001 the Joseph Rowntree Foundation embarked upon a unique and challenging programme of research that explored the problem of illicit drugs in the UK. The research.
