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00000cam a2200000 7i4500 |
| 001 |
0000092141 |
| 005 |
20200311093000.0 |
| 008 |
170601s2015 ne eng |
| 020 |
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|a 9780128015056
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| 040 |
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|a UniSZA
|e rda
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| 050 |
0 |
0 |
|a RM301.42
|b .R69 2015
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| 060 |
1 |
0 |
|a QV 744
|b .R888 2015
|
| 090 |
0 |
0 |
|a RM301.42
|b .R69 2015
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| 100 |
1 |
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|a Roy, Kunal ,
|d 1971- ,
|e author
|
| 245 |
1 |
0 |
|a Understanding the basics of QSAR for applications in pharmaceutical sciences and risk assessment
|c Kunal Roy, Supratik Kar and Rudra Narayan Das
|
| 264 |
|
1 |
|a Amsterdam :
|b Elsevier, AP
|c 2015
|
| 300 |
|
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|a xiv, 479 pages :
|b illustration ;
|c 24 cm.
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| 336 |
|
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|a text
|2 rdacontent
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| 337 |
|
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|a unmediated
|2 rdamedia
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| 338 |
|
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|a volume
|2 rdacarrier
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| 504 |
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|a Includes bibliographical references and index
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| 505 |
0 |
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|a 1. Background of QSAR and historical developments -- 2. Chemical information and descriptors -- 3. Classical QSARC -- 4. Topological QSAR --5. Computational chemistry -- 6. Selected statistical methods in QSAR -- 7. Validation of QSAR models -- 8. Introduction to 3D-QSAR -- 9. Newer QSAR techniques -- 10. Other related techniques -- 11. SAR and QSAR in drug discovery and chemical design-some examples -- 12. Future avenues
|
| 650 |
|
0 |
|a Pharmacology
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| 650 |
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0 |
|a QSAR (Biochemistry)
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| 700 |
1 |
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|a Das, Rudra Narayan ,
|e editor
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| 700 |
1 |
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|a Kar, Supratik ,
|e editor
|
| 999 |
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|a 1000169229
|b Book
|c OPEN SHELF (30 DAYS)
|e Tembila Campus
|