DRUG DISCOVERY TOOLS: COMPUTER AIDED MOLECULAR DESIGN AND CHEMO-INFORMATICS
Journal: Journal of Pharmacology and Biomedicine (Vol.1, No. 4)Publication Date: 2017-10-22
Authors : Richa Mishra; Brijeshkunvar Mishra;
Page : 103-114
Keywords : Computer aided molecular design; chemo-informatics; drug discovery; combinatorial chemistry.;
Abstract
The article reviews the different approaches used in computer aided molecular design. It also reviews current achievements in the field of chemo-informatics and their impact on modern drug discovery processes. The main data mining approaches used in chemo-informatics such as structural similarity matrices, and classification algorithms, are also outlined. In the conclusion, future prospects of chemo-informatics are also mentioned.
Other Latest Articles
- Dissolution Enhancement of Cefprozil by Solid Dispersion Technique
- Comparative 2D QSAR Studies of 1,8-Naphthyridine against Tumor Cell Lines
- Neuropharmacological activity of Azadirachta Indica Leaves on Diabetes Rodunts
- CEREALS HAVE GREATER ROOT AND SHOOT BIOMASS AND LESS ROOT: SHOOT RATIO THAN FORAGE LEGUMES
- An Analysis over Insurance and Property within Islamic Economics
Last modified: 2018-09-24 00:24:08