Chemoinformatics in drug discovery
edited by Tudor I. Oprea (Wiley-VCH Verlag, 2005)
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This handbook provides the first-ever inside view of today's integrated approach to rational drug design. Chemoinformatics experts from large pharmaceutical companies, as well as from chemoinformatics service providers and from academia demonstrate what can be achieved today by harnessing the power of computational methods for the drug discovery process. With the user rather than the developer of chemoinformatics software in mind, this book describes the successful application of computational tools to real-life problems and presents solution strategies to commonly encountered problems. It shows how almost every step of the drug discovery pipeline can be optimized and accelerated by using chemoinformatics tools-from the management of compound databases to targeted combinatorial synthesis, virtual screening and efficient hit-to-lead transition. |
Chemoinformatics in Drug Discovery-Fulltexts.pdf :: Unduh
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No. Panggil : | e20376582 |
Entri tambahan-Nama orang : | |
Subjek : | |
Penerbitan : | Weinheim, Germany: Wiley-VCH Verlag, 2005 |
Sumber Pengatalogan: | LibUI eng rda |
Tipe Konten: | computer dataset |
Tipe Media: | computer |
Tipe Pembawa: | online resources |
Deskripsi Fisik: | |
Tautan: | http://onlinelibrary.wiley.com/book/10.1002/3527603743 |
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No. Panggil | No. Barkod | Ketersediaan |
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e20376582 | 20-23-39493807 | TERSEDIA |
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Tidak ada ulasan pada koleksi ini: 20376582 |