Catalogue de la bibliothèque de SNV
| Titre : | Burger's Medicinal chemistry, drug discovery and development Vol. 2 : Discovering lead molecules |
| Auteurs : | Donald J. Abraham, Auteur |
| Type de document : | texte imprimé |
| Editeur : | [S.l.] : Wiley Blackwell, 2010 |
| Format : | 1 vol. (927 p.) / ill., couv. ill. en coul. / 27 cm |
| Langues: | Français |
| Index. décimale : | 615.1 (Médicaments) |
| Catégories : | |
| Mots-clés: | Pharmaceutical chemistry ; Drug development ; Chemistry, Pharmaceutical |
| Note de contenu : |
Sommaire: -1- Virtual screening -2- ADMET in vitro profiling : utility and applications in lead discovery -3- Retrometabolism-based drug design and targeting -4- New strategies for natural products lead generation -5- Microbes to man : from soils and the depths to drugs -6- Multiobjective optimization for drug discovery -7- GPCR homology model development and application -8- Structural alerts for toxicity -9- Protein-protein interactions as drug discovery targets -10- NMR-based screening and drug discovery -11- Drug transport and membrane transport proteins -12- Receptor targets in drug discovery -13- Selective toxicity -14- Chemogenomics : systematization of drug discovery -15- Docking and scoring in drug discovery -16- Recent trends in structure-based drug design and energetics -17- QM and QM-MM approaches to evaluating binding affinities -18- Assessing the bioavailability of drug delivery systems : mathematical modeling -19- Protein flexibility in in silico screening |
Exemplaires
| Code-barres | Cote | Support | Localisation | Section | Disponibilité |
|---|---|---|---|---|---|
| FB/11820 | SNV8/1398 | Livre | Bibliothèque SNV | Français | Disponible |
| FB/11821 | SNV8/1398 | Livre | Bibliothèque SNV | Français | Disponible |
