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Structure-activity relationship studies in drug development by NMR spectroscopy. [Volume 1] /
NMR (Nuclear Magnetic Resonance) Spectroscopy has found significant applications in drug discovery based on its capacity to map molecular interactions at the atomic level. Chemical shifts, cross relaxation, and exchange of protons are among the NMR parameters which are highly sensitive to the exact...
| Clasificación: | Libro Electrónico |
|---|---|
| Otros Autores: | , |
| Formato: | Electrónico eBook |
| Idioma: | Inglés |
| Publicado: |
[Saif Zone, Sharjah, United Arab Emirates] :
Bentham Science Publishers,
[2011]
|
| Colección: | Structure-activity relationship studies in drug development by NMR spectroscopy,
v. 1 |
| Temas: | |
| Acceso en línea: | Texto completo |
MARC
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| 245 | 0 | 0 | |a Structure-activity relationship studies in drug development by NMR spectroscopy. |n [Volume 1] / |c editors, Atta-ur-Rahman, M. Iqbal Choudhary. |
| 260 | |a [Saif Zone, Sharjah, United Arab Emirates] : |b Bentham Science Publishers, |c [2011] | ||
| 300 | |a 1 online resource (iv, 214 pages) : |b illustrations (some color). | ||
| 336 | |a text |b txt |2 rdacontent | ||
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| 490 | 0 | |a Structure-activity relationship studies in drug development by NMR spectroscopy, |x 2210-2701 ; |v v. 1 | |
| 500 | |a Cover title. | ||
| 504 | |a Includes bibliographical references and index. | ||
| 588 | 0 | |a Print version record. | |
| 505 | 0 | |a Cover; eBooks End User License Agreement; Contents; PREFACE; Contributors; Chapter 01; Chapter 02; Chapter 03; Chapter 04; Chapter 05; Chapter 06; Chapter 07; Author Index | |
| 520 | |a NMR (Nuclear Magnetic Resonance) Spectroscopy has found significant applications in drug discovery based on its capacity to map molecular interactions at the atomic level. Chemical shifts, cross relaxation, and exchange of protons are among the NMR parameters which are highly sensitive to the exact environment of the molecules, and therefore yield information about whether a small molecule (candidate compound) binds to a target protein (receptor) or to other macromolecules. These NMR parameters are also used to exactly map the part of the macromolecular target to which the ligand is bound. Spe. | ||
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| 650 | 0 | |a Nuclear magnetic resonance spectroscopy. | |
| 650 | 0 | |a Drugs |x Design. | |
| 650 | 2 | |a Magnetic Resonance Spectroscopy | |
| 650 | 2 | |a Drug Design | |
| 650 | 6 | |a Spectroscopie de la résonance magnétique nucléaire. | |
| 650 | 6 | |a Médicaments |x Conception. | |
| 650 | 7 | |a MEDICAL |x Drug Guides. |2 bisacsh | |
| 650 | 7 | |a MEDICAL |x Nursing |x Pharmacology. |2 bisacsh | |
| 650 | 7 | |a MEDICAL |x Pharmacology. |2 bisacsh | |
| 650 | 7 | |a MEDICAL |x Pharmacy. |2 bisacsh | |
| 650 | 7 | |a Drugs |x Design |2 fast | |
| 650 | 7 | |a Nuclear magnetic resonance spectroscopy |2 fast | |
| 700 | 1 | |a Rahman, Atta-ur-, |d 1942- | |
| 700 | 1 | |a Choudhary, M. Iqbal. | |
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