Dhanda, Sandeep Kumar and Singla, Deepak and Mondal, Alok K and Raghava, G.P.S. (2013) DrugMint: a webserver for predicting and designing of drug-like molecules. Biology direct, 8. p. 28. ISSN 1745-6150
Full text not available from this repository. (Request a copy)
Official URL: https://biologydirect.biomedcentral.com/articles/1...
Abstract
Identification of drug-like molecules is one of the major challenges in the field of drug discovery. Existing approach like Lipinski rule of 5 (Ro5), Operea have their own limitations. Thus, there is a need to develop computational method that can predict drug-likeness of a molecule with precision. In addition, there is a need to develop algorithm for screening chemical library for their drug-like properties.
| Item Type: | Article |
|---|---|
| Additional Information: | Open access |
| Subjects: | Q Science > QR Microbiology |
| Depositing User: | Dr. K.P.S.Sengar |
| Date Deposited: | 05 Sep 2019 13:52 |
| Last Modified: | 05 Sep 2019 13:52 |
| URI: | http://crdd.osdd.net/open/id/eprint/2435 |
Actions (login required)
 |
View Item |
