Bioinformatics and Drug Design Group or BIDD are the research group that are developing in computational methods, software tools and database for drug discovery, target discovery, protein function prediction modeling of biological system and biomarker discovery. The group are based in Department of Pharmacy, Faculty of Science, National University of Singapore.
The main goals of this database are:
- Development of Bioinformatics databases and software
- ™Development of Computer-aided drug design methods and software
- Tool development and mechanistic study of traditional Chinese medicine
Using this database we can search for Pharmainformatics Databases, Bionformatics databases and Herbinformatics databases.
In Pharmainformatics Databases, we can have many optional to search for the databases. For instance we can search for drugs and drug targets, drugs, biomarkers and drug scaffolds. Then we will get the information about the drugs and also the structure of the drug. For more detailed about the drug we can go to the drug info and it will explain more detailed about the therapeutic drug database.
This database are useful as they are main inverse docking method for drug target discovery, developed the popular therapeutic target database and they among World's first in exploring learning methods for protein prediction, ADME-Tox prediction, target discovery and multi target virtual screening.
Links: http://bidd.nus.edu.sg/group/bidd.htm
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