Please use this identifier to cite or link to this item:
http://nopr.niscpr.res.in/handle/123456789/18616Full metadata record
| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Sharma, R K | - |
| dc.contributor.author | Chopra, Shilpa | - |
| dc.contributor.author | Kidwai, M | - |
| dc.date.accessioned | 2013-05-31T09:51:45Z | - |
| dc.date.available | 2013-05-31T09:51:45Z | - |
| dc.date.issued | 2001-11 | - |
| dc.identifier.issn | 0975-0975(Online); 0376-4710(Print) | - |
| dc.identifier.uri | http://hdl.handle.net/123456789/18616 | - |
| dc.description | 1240-1242 | en_US |
| dc.description.abstract | Formation constants of Cu, Ni , Co, Zn, Mn and Mg with 6-fluoro- 7 -(S-nonyl- I ,3,4-oxadiazol-2-y Isulphanyl)-4-quinolone-3- carboxylic acid have been determined using BEST program. Species distribution is plotted using programs BEST and SPE which indicates that at biological pH value, complex formation is taking place with Mg. Molecular mechanics calculations also confirm the complexation behaviour of the ligand . This supports the explanation of antibacterial mechanism through complexation of drug with Mg of bacterial DNA. | en_US |
| dc.language.iso | en_US | en_US |
| dc.publisher | NISCAIR-CSIR, India | en_US |
| dc.rights |  CC Attribution-Noncommercial-No Derivative Works 2.5 India | en_US |
| dc.source | IJC-A Vol.40A(11) [November 2001] | en_US |
| dc.title | Formation constants and molecular modelling studies on interaction of metal ions with 6- f1uoro-7-(5-nonyl-1 ,3,4-oxadiazol-2-ylsulphanyl)-4-quinolone-3-carboxylic acid [QDA] | en_US |
| dc.type | Article | en_US |
| Appears in Collections: | IJC-A Vol.40A(11) [November 2001] | |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| IJCA 40A(11) 1240-1242.pdf | 563.3 kB | Adobe PDF | View/Open |
Items in NOPR are protected by copyright, with all rights reserved, unless otherwise indicated.