| 查看: 244 | 回复: 4 | ||
| 【奖励】 本帖被评价3次，作者gxhfly增加金币 3 个 | ||
| 当前主题已经存档。 | ||
[资源]
Molecular Modeling and Prediction of Bioactivity
|
||
|
Molecular Modeling and Prediction of Bioactivity Springer | January 24, 2007 | ISBN: 0306462176 | 512 pages | PDF | 75 mb The book covers highly important topics in the challenging process from lead finding to drug candidates. Focus is upon the potential usefulness of methods for design of lead discovery libraries, lead optimisation, computational chemistry methods for the calculation of energetics of protein-ligand interaction, and computer simulations of biological activities. Important topics include new developments in chemometrics and rational molecular design as well as different aspects of structure representation, knowledge-based approaches to structure identification, and information handling. http://depositfiles.com/en/files/f12mgza4i |
回复此楼» 猜你喜欢
335求调剂
已经有4人回复
-
各位老师好，我的一志愿为北京科技大学085601材料专硕
已经有12人回复
-
359求调剂
已经有7人回复
-
070300化学专业279调剂
已经有10人回复
-
环境工程297分求调剂一志愿杭高院
已经有9人回复
-
一志愿武理材料工程302调剂环化或化工
已经有9人回复
-
309分085801求调剂
已经有5人回复
-
一志愿 南京航空航天大学 ，080500材料科学与工程学硕
已经有5人回复
-
材料调剂
已经有4人回复
-
材料调剂
已经有3人回复
2楼2009-06-29 21:50:59
3楼2009-06-30 14:47:24
4楼2009-07-01 10:22:29
简单回复
2009-07-02 02:29
回复
