| 查看: 218 | 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
计算机、0854电子信息（085401-058412）调剂
已经有5人回复
-
国自然申请面上模板最新2026版出了吗？
已经有13人回复
-
基金委咋了？2026年的指南还没有出来？
已经有3人回复
-
Materials Today Chemistry审稿周期
已经有5人回复
-
溴的反应液脱色
已经有7人回复
-
推荐一本书
已经有12人回复
-
基金申报
已经有4人回复
-
纳米粒子粒径的测量
已经有7人回复
-
常年博士招收(双一流，工科)
已经有4人回复
-
有没有人能给点建议
已经有5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
