Details
Computational Drug Discovery
Molecular Simulation for Medicinal Chemistry1. Aufl.
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CHF 141.15 |
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| Verlag: | De Gruyter |
| Format: | EPUB |
| Veröffentl.: | 07.10.2024 |
| ISBN/EAN: | 9783111207599 |
| Sprache: | englisch |
| Anzahl Seiten: | 439 |
DRM-geschütztes eBook, Sie benötigen z.B. Adobe Digital Editions und eine Adobe ID zum Lesen.
Beschreibungen
<p>Computational methods and understanding computational models are important in modern drug discovery. The book focuses on computational approaches that can improve the development of in silico methodologies. It includes lead hit methods, docking algorithms, computational chiral compounds, structure-based drug design, GROMACS and NAMD, structural genomics, toxicity prediction, enzyme inhibitors and peptidomimetic therapeutics </p>
<p><strong>P. A. Chawla</strong>, BFUHS, India; <strong>D. Singh</strong>, CU, India; <strong>K. Dua</strong>, ARCCIM, Australia; <strong>M. Dhanasekaran</strong>, AU, USA; <strong>V. Chawla</strong>, UIPSR, India. </p>
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