Please use this identifier to cite or link to this item: http://nopr.niscpr.res.in/handle/123456789/19962
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dc.contributor.authorGhosh, Indira-
dc.date.accessioned2013-07-22T08:19:07Z-
dc.date.available2013-07-22T08:19:07Z-
dc.date.issued2006-01-
dc.identifier.issn0975-0975(Online); 0376-4710(Print)-
dc.identifier.urihttp://hdl.handle.net/123456789/19962-
dc.description163-173en_US
dc.description.abstractRecent advancement in the field of chemoinformatics and computer-aided drug design has aided the pharmaceutical industry to develop more compounds in less time in the pipeline of genome based drug design for specific disease. Unravelling of genome sequence of several species and the understanding of disease has helped the biologist to have several proteins and enzyme as drug targets, which has made the medicinal chemist to take up the challenge of designing of several class of compounds which could possess the characteristics of drug-like properties. Some of the techniques which have made it possible, are discussed here with a preference towards the industry's approach to the drug designing.en_US
dc.language.isoen_USen_US
dc.publisherNISCAIR-CSIR, Indiaen_US
dc.rights CC Attribution-Noncommercial-No Derivative Works 2.5 Indiaen_US
dc.sourceIJC-A Vol.45A(01) [January 2006]en_US
dc.titleTarget based high throughput screening and lead designing in pharmaceutical drug industryen_US
dc.typeArticleen_US
Appears in Collections: IJC-A Vol.45A(01) [January 2006]

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