Computer-aided drug design (CADD) is a widely used technology using computational tools and resources for the storage, management, analysis and modeling of compounds. It relies on digital repositories for the study of designing compounds with physicochemical characteristics, predicting whether a given molecule will be combined with the target, and if so how strongly. Computer-based methods can help us to search new hits in drug discovery, screening many irrelevant compounds at the same time and study the structure-activity relationship of drug molecules. By BOC Sciences.
Collaborative Drug Discovery was created in 2004.
Expert Opinion on Drug Discovery was created in 2006.
Zoran Rankovic has written: 'Lead generation approaches in drug discovery' -- subject(s): Design, Methods, Lead, Drugs, Drug development, Drug Discovery, High throughput screening (Drug development)
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Click chemistry is a modular approach that uses only the most practical and reliable chemical transformations. Its applications are increasingly found in all aspects of drug discovery, ranging from lead finding through combinatorial chemistry and target-templated in situ chemistry.
A compound library is used for drug discovery and development purposes. It consists of thousands to millions of unique chemical compounds that are tested against biological targets to identify potential drug candidates. Researchers use compound libraries to screen, identify, and optimize drug candidates that could be used to treat various diseases.
Paul H. Johnson has written: 'RNA interference' -- subject(s): Drug development, RNA, RNA Interference, Drug Discovery, Small interfering RNA
Wayne R. Leifert has written: 'G protein-coupled receptors in drug discovery'
Taosheng. Chen has written: 'A Practical Guide to Assay Development and High-Throughput Screening in Drug Discovery'
The company Argenta focus on the drug industry, where they work in discovery of drugs and diseases. They work with pharmaceutical and biotech clients.