The Research Progress in Quasi-atomistic Receptor Models
Weizu Chen · Journal of Beijing University of Technology · 2009
Computer-based quantitative structure-activity relationship(QSAR) model has been becoming a powerful tool in drug design in this study,the basic principle of Quantitative structure-activity relationships(QSAR) is introudced;and the paper summarized emphatically the main principle and the steps of an establishing QSAR model if Quasi-atomistic receptor models that is one of QSAR methods,as well as some research and application progress of this method in medicine design.The obtained result can provide a feasible and practical tool for the drug design.