DrugMint: a webserver for predicting and designing of drug-like molecules.
DIR@IMTECH: CSIR-Institute of Microbial Technology
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Title |
DrugMint: a webserver for predicting and designing of drug-like molecules.
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Creator |
Dhanda, Sandeep Kumar
Singla, Deepak Mondal, Alok K Raghava, G.P.S. |
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Subject |
QR Microbiology
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Description |
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.
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Publisher |
BMC part of Springer Nature
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Date |
2013-11-05
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Type |
Article
PeerReviewed |
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Relation |
https://biologydirect.biomedcentral.com/articles/10.1186/1745-6150-8-28
http://crdd.osdd.net/open/2435/ |
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Identifier |
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
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