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star_zhang禁蟲 (文學(xué)泰斗)
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[資源]
【英美經(jīng)典書籍】《Guidebook on Molecular Modeling in Drug Design》【無重復(fù)】
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【英美經(jīng)典書籍】《Guidebook on Molecular Modeling in Drug Design》【已搜索，無重復(fù)】 【已搜索，無重復(fù)】論壇里，有3個(gè)同名的帖子，連接已經(jīng)失效了。"當(dāng)前主題已經(jīng)存檔。" 失效帖子的鏈接地址： (1) http://www.gaoyang168.com/bbs/viewthread.php?tid=1714526&fpage=1&target=blank (2) http://www.gaoyang168.com/bbs/viewthread.php?tid=1551800&fpage=1&target=blank (3) http://www.gaoyang168.com/bbs/viewthread.php?tid=731683&fpage=1&target=blank 為此，我重新上傳此書，供朋友們學(xué)習(xí)和參考。 我上傳的這本書： 作者：N. Claude Cohen 1996年，361 頁，PDF 格式，9 MB。 Language: English . 封面： 。 。 簡介： Specially designed computer software is revolutionizing procedures for structured or rational drug design and discovery. The Guidebook on Molecular Modeling in Drug Design serves as a manual for the analysis ofmolecular structure and the correlation of these structures with pharmacological reactions. Intended as an introductory guide for advanced students and professionals with an interest in computer-assisted modeling for drug design and discovery, this bookwill also be of interest to medicinal and organic chemists, pharmaceutical researchers, pharmacologists, and biochemists who want to gain further insight into this rapidly advancing field. Molecular modeling is assuming an important role in the understanding of three-dimensional aspects in the specificity of drug-receptor interactions at the molecular level. This research area has become a well-established discipline in pharmaceutical research. It has created unprecedented opportunities in assisting medicinal chemists in the design of new therapeutic agents. Advances made in computer hardware and in theoretical medicinal chemistry have brought high-performance computing and graphics tools within reach of most academic and industrial laboratories, facilitating the development of useful approaches to rational drug design. The Guidebook on Molecular Modeling in Drug Design serves as a manual for the analysis of the molecular structure of biological molecules and drugs and the correlation of these structures with pharmacological actions. Intended as a guide for advanced students and professionals with an interest in computer-assisted modeling for drug design and discovery, this book will also be of interest to medicinal and organic chemists, pharmaceutical researchers, pharmacologists, and biochemists who want to gain further insight into this rapidly advancing field. ============================== 敬請各位朋友，下載之后，給個(gè)回帖評價(jià)。我也好繼續(xù)推出下一個(gè)最新科技書籍。 (不下載，也可以評價(jià)。) 謝謝！ |
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2014-11-02 06:35:49, 8.72 M
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