QSAR and molecular modeling studies in heterocyclic drugs. II /
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| Imprint: | Berlin ; New York : Springer, ©2006. |
|---|---|
| Description: | 1 online resource (xiii, 296 pages) : illustrations. |
| Language: | English |
| Series: | Topics in heterocyclic chemistry ; 4 Topics in heterocyclic chemistry ; 4. |
| Subject: | |
| Format: | E-Resource Book |
| URL for this record: | http://pi.lib.uchicago.edu/1001/cat/bib/11068918 |
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| 245 | 0 | 0 | |a QSAR and molecular modeling studies in heterocyclic drugs. |n II / |c [edited by] Satya Prakash Gupta. |
| 260 | |a Berlin ; |a New York : |b Springer, |c ©2006. | ||
| 300 | |a 1 online resource (xiii, 296 pages) : |b illustrations. | ||
| 336 | |a text |b txt |2 rdacontent |0 http://id.loc.gov/vocabulary/contentTypes/txt | ||
| 337 | |a computer |b c |2 rdamedia |0 http://id.loc.gov/vocabulary/mediaTypes/c | ||
| 338 | |a online resource |b cr |2 rdacarrier |0 http://id.loc.gov/vocabulary/carriers/cr | ||
| 490 | 1 | |a Topics in heterocyclic chemistry ; |v 4 | |
| 504 | |a Includes bibliographical references. | ||
| 588 | 0 | |a Print version record. | |
| 505 | 0 | |a D. Hadjipavlou-Litina: QSAR and Molecular Modeling Studies of Factor Xa and Thrombin Inhibitors -- S. Hannongbua: Structural Information and Drug-Enzyme Interaction of the Non-Nucleoside Reverse Transcriptase Inhibitors Based on Computational Chemistry Approaches -- M. Vracko: QSAR Approach in Study of Mutagenicity of Aromatic and Heteroaromatic Amines -- C.-G. Zhan: Modeling Reaction Mechanism of Cocaine Hydrolysis and Rational Drug Design for Therapeutic Treatment of Cocaine Abuse -- Y.S. Prabhakar, V.R. Solomon, M.K. Gupta, S.B. Katti: QSAR Studies on Thiazolidines: A Biologically Privileged Scaffold -- S.P. Gupta: QSAR Studies on Calcium Channel Blockers. | |
| 650 | 0 | |a QSAR (Biochemistry) |0 http://id.loc.gov/authorities/subjects/sh91000992 | |
| 650 | 0 | |a Drugs |x Design. |0 http://id.loc.gov/authorities/subjects/sh88001157 | |
| 650 | 0 | |a Heterocyclic compounds |x Structure-activity relationships. | |
| 650 | 1 | 4 | |a Chemistry. |
| 650 | 2 | 4 | |a Organic Chemistry. |
| 650 | 0 | 7 | |a Drugs |x Design. |2 cct |
| 650 | 0 | 7 | |a Heterocyclic compounds |x Structure-activity relationships. |2 cct |
| 650 | 0 | 7 | |a QSAR (Biochemistry) |2 cct |
| 650 | 7 | |a Chimie. |2 eclas | |
| 650 | 7 | |a Science des matériaux. |2 eclas | |
| 655 | 4 | |a Electronic books. | |
| 650 | 7 | |a Drugs |x Design. |2 fast |0 http://id.worldcat.org/fast/fst00898790 | |
| 650 | 7 | |a QSAR (Biochemistry) |2 fast |0 http://id.worldcat.org/fast/fst01084801 | |
| 700 | 1 | |a Gupta, Satya Prakash. |0 http://id.loc.gov/authorities/names/n2006184219 |1 http://viaf.org/viaf/79557074 | |
| 776 | 0 | 8 | |i Print version: |t QSAR and molecular modeling studies in heterocyclic drugs. II. |d Berlin ; New York : Springer, ©2006 |z 3540332332 |z 9783540332336 |w (OCoLC)137293331 |
| 830 | 0 | |a Topics in heterocyclic chemistry ; |v 4. | |
| 856 | 4 | 0 | |u http://link.springer.com/10.1007/11731825 |y SpringerLink |
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