| ²é¿´: 547 | »Ø¸´: 5 | |||
| ¡¾½±Àø¡¿ ±¾Ìû±»ÆÀ¼Û3´Î£¬×÷Õßmsd2phdÔö¼Ó½ð±Ò 3 ¸ö | |||
| µ±Ç°Ö÷ÌâÒѾ´æµµ¡£ | |||
| µ±Ç°Ö»ÏÔʾÂú×ãÖ¸¶¨Ìõ¼þµÄ»ØÌû£¬µã»÷ÕâÀï²é¿´±¾»°ÌâµÄËùÓлØÌû | |||
msd2phdÖÁ×ðľ³æ (Ö°Òµ×÷¼Ò)
|
[×ÊÔ´]
An Introduction to Chemoinformatics
|
||
|
Chemoinformatics draws upon techniques from many disciplines including computer science, mathematics, computational chemistry and data visualisation to tackle these problems. This, the first text written specifically for this field, aims to provide an introduction to the major techniques of chemoinformatics. The first part of the book deals with the representation of 2D and 3D molecular structures, the calculation of molecular descriptors and the construction of mathematical models. The second part describes other important topics including molecular similarity and diversity, the analysis of large data sets, virtual screening, and library design. Simple illustrative examples are used throughout to illustrate key concepts, supplemented with case studies from the literature. Andrew R. Leach, Valerie J. Gillet Springer http://rapidshare.com/files/55132039/Chemoinformatics_ertu.rar |
» ²ÂÄãϲ»¶
ÉúÎïҽѧ²ÄÁÏÇ°ÑØ¿ÆÆÕ£ºµÍÃܶȡ¢¸ß¿×϶Âʵġ°¶à¿×΢Çò¡±ºËÐļ¼ÊõÓëÓ¦ÓÃÈ«¾°
ÒѾÓÐ1È˻ظ´
ºþÄϹ¤Òµ´óѧÖܹóÒú×éÕÐÉúÎïҽѧ¹¤³Ì£¨Ñ§Ë¶07¡¢08¶¼ÐУ©¡¢ÉúÎïÓëÒ½Ò©£¨×¨Ë¶08£©Ë¶Ê¿Éú
ÒѾÓÐ0È˻ظ´
Óлú¸ß·Ö×Ó²ÄÁÏÂÛÎÄÈóÉ«/·ÒëÔõôÊÕ·Ñ?
ÒѾÓÐ181È˻ظ´
ºþÄϹ¤Òµ´óѧÖܹóÒú×éÕÐÉúÎïҽѧ¹¤³Ì£¨Ñ§Ë¶07¡¢08¶¼ÐУ©ºÍÉúÎïÓëÒ½Ò©£¨×¨Ë¶08£©Ë¶Ê¿Éú
ÒѾÓÐ0È˻ظ´
¿¼ÑÐÇóµ÷¼Á
ÒѾÓÐ0È˻ظ´
2026ÄêÖÐÄÏÃñ×å´óѧ»¯Ñ§Óë²ÄÁÏ¿ÆÑ§Ñ§Ôºµ÷¼Á¹«¸æ
ÒѾÓÐ40È˻ظ´
Î人·ÄÖ¯´óѧÕÐÉúÎï²ÄÁÏ¡¢»¯Ñ§¡¢¸ß·Ö×ÓÏà¹Ø×¨ÒµË¶Ê¿Éú
ÒѾÓÐ0È˻ظ´
Î人·ÄÖ¯´óѧÕÐÉúÎï²ÄÁÏ¡¢»¯Ñ§¡¢¸ß·Ö×ÓÏà¹Ø×¨ÒµË¶Ê¿Éú-ÁíÓÐÉÙÁ¿Ê¿±ø¼Æ»®¿É×Éѯ
ÒѾÓÐ0È˻ظ´
[Î人·ÄÖ¯´óѧ]²ÄÁÏѧԺ[½ªÎ°ÍŶÓÃû³Æ]¿ÎÌâ×é-2026Äê˶ʿÑо¿Éúµ÷¼ÁÐÅÏ¢
ÒѾÓÐ0È˻ظ´
Öйú¿ÆÑ§Ôº¡¤¹ý³Ì¹¤³ÌÑо¿Ëù¡¤ÕÐÆ¸º£ÄÚÍâ¸ß²ã´ÎÈ˲Å---¹ý³ÌËù¡°°ÙÈ˼ƻ®¡±
ÒѾÓÐ0È˻ظ´
Öйú¿ÆÑ§Ôº¡¤¹ý³Ì¹¤³ÌÑо¿Ëù¡¤ÕÐÆ¸º£ÄÚÍâ¸ß²ã´ÎÈ˲Å---¹ý³ÌËù¡°°ÙÈ˼ƻ®¡±
ÒѾÓÐ2È˻ظ´
yalefield
½ð³æ (ÎÄ̳¾«Ó¢)
- Ó¦Öú: 129 (¸ßÖÐÉú)
- ¹ó±ö: 0.17
- ½ð±Ò: 21238.9
- Ìû×Ó: 12101
- ÔÚÏß: 759.1Сʱ
- ³æºÅ: 96063
|
A R Leachд½Ì²Ä»¹ÊǺÜÄÚÐС£ ËûдµÄMolecule Modeling, Principles and Applications,ÌØ±ðÊǵÚ2°æ£¬ ÊǷdz£ºÃµÄ¼ÆË㻯ѧ½Ì²Ä¡£ ÊÀ½çͼÊé³ö°æÉçÒý½ø£¬¿ÉÒÔÂòµ½Ó°Ó¡±¾¡£ |
3Â¥2007-09-14 11:44:22
yalefield
½ð³æ (ÎÄ̳¾«Ó¢)
- Ó¦Öú: 129 (¸ßÖÐÉú)
- ¹ó±ö: 0.17
- ½ð±Ò: 21238.9
- Ìû×Ó: 12101
- ÔÚÏß: 759.1Сʱ
- ³æºÅ: 96063
¡ï¡ï¡ï¡ï¡ï ÎåÐǼ¶,ÓÅÐãÍÆ¼ö
|
¹úÍâ¹ØÓÚ»¯Ñ§ÐÅϢѧµÄÖø×÷£º •µÂ¹úJ GasteigerÖ÷±àµÄ1Ì×£¨4²á£©Êֲᣬ2003Ä꣬875ÃÀÔª£º Handbook of Chemoinformatics: From Data to Knowledge (Representation of Molecular Structures •µÂ¹úJ GasteigerÖ÷±àµÄ1±¾½Ì²Ä£¬2003Ä꣬105ÃÀÔª£ºChemoinformatics: A Textbook •Ó¢¹úAndrew R. LeachÖ÷±àµÄ½Ì²Ä£¬2006Ä꣬95ÃÀÔª£ºAn Introduction to Chemoinformatics •ÃÀ¹úBA Bunin Ö÷±àµÄÂÛÎ¬2006Ä꣬129ÃÀÔª£ºChemoinformatics: Theory, Practice, & Products ÕâÐ©Öø×÷Ö÷Òª²ûÊö»¯Ñ§ÐÅϢѧÀíÂÛ£¬½éÉÜÓ¦ÓÃ. ¶ø¹úÄڵĴ󲿷ֻ¹Í£ÁôÔÚÔõô²éÎÄÏ׵ȣ¬È«ÃæÒ»Ð©µÄ£¬¹úÄÚÖ÷ÒªÓУº •çÑÇ¿£¬»¯Ñ§ÐÅϢѧµ¼ÂÛ£¬¸ßµÈ½ÌÓý³ö°æÉ磬2006Äê •ÉÛѧ¹ã £¬»¯Ñ§ÐÅϢѧ£¨µÚ¶þ°æ£©¿ÆÑ§³ö°æÉ磬2006Äê •ÖÐÎÄ·Òë°æ±¾£ºµÂ¹úJ GasteigerÖ÷±àµÄ½Ì²Ä£¬»¯Ñ§¹¤Òµ³ö°æÉç µ«ÊǶ¼Ã»ÓÐÉæ¼°¡°ÈçºÎ½¨Á¢»¯Ñ§ÐÅϢѧϵͳ¡±µÄÎÊÌâ¡£ |
2Â¥2007-09-14 11:41:26
chinajinlei
ÖÁ×ðľ³æ (ÖøÃûдÊÖ)
- Ó¦Öú: 4 (Ó×¶ùÔ°)
- ½ð±Ò: 11189.4
- Ìû×Ó: 2728
- ÔÚÏß: 1114.2Сʱ
- ³æºÅ: 284497
5Â¥2007-10-01 08:04:27
¼òµ¥»Ø¸´
msd2phd4Â¥
2007-09-30 16:29
»Ø¸´






















»Ø¸´´ËÂ¥