Molecular interaction fields : applications in drug discovery and ADME prediction
edited by Gabriele Cruciani (Wiley-VCH, 2006)
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| This unique reference source, edited by the world's most respected expert on molecular interaction field software, covers all relevant principles of the GRID force field and its applications in medicinal chemistry. Entire chapters on 3D-QSAR, pharmacophore searches, docking studies, metabolism predictions and protein selectivity studies, among others, offer a concise overview of this emerging field. |
 Molecular Interaction Fields- Applications in Drug Discover and ADME Prediction-Fulltexts.pdf :: Unduh |
| No. Panggil | No. Barkod | Ketersediaan |
|---|---|---|
| e20394260 | 20-23-61800102 | TERSEDIA |
| Ulasan: |
| Tidak ada ulasan pada koleksi ini: 20394260 |
