A computational docking study for prediction of binding mode of diospyrin and derivatives: Inhibitors of human and leishmanial DNA topoisomerase-I (vol 17, pg 4604, 2007)
Metadata of CSIR Papers
View Archive Info| Field | Value | |
| Title |
A computational docking study for prediction of binding mode of diospyrin and derivatives: Inhibitors of human and leishmanial DNA topoisomerase-I (vol 17, pg 4604, 2007)
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| Creator |
Chhabra, S
Sharma, P Ghoshal, N |
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| Subject |
Chemistry, Medicinal; Chemistry, Organic
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| Publisher |
PERGAMON-ELSEVIER SCIENCE LTDOXFORDTHE BOULEVARD, LANGFORD LANE, KIDLINGTON, OXFORD OX5 1GB, ENGLAND
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| Date |
2011-09-20T12:12:29Z
2011-09-20T12:12:29Z 2007 |
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| Type |
Correction
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| Identifier |
BIOORGANIC & MEDICINAL CHEMISTRY LETTERS
0960-894X http://hdl.handle.net/123456789/14291 |
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| Language |
English
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