| ²é¿´: 624 | »Ø¸´: 2 | ||
| ¡¾½±Àø¡¿ ±¾Ìû±»ÆÀ¼Û1´Î£¬×÷ÕßyalefieldÔö¼Ó½ð±Ò 1 ¸ö | ||
| µ±Ç°Ö»ÏÔʾÂú×ãÖ¸¶¨Ìõ¼þµÄ»ØÌû£¬µã»÷ÕâÀï²é¿´±¾»°ÌâµÄËùÓлØÌû | ||
yalefield½ð³æ (ÎÄ̳¾«Ó¢)
|
[×ÊÔ´]
¡¾ÌÖÂÛ¡¿Í¬Ô´½¨Ä£Modellerаæ9v8 ÒÑÓÐ1È˲ÎÓë
|
|
|
http://salilab.org/modeller/ MODELLER is used for homology or comparative modeling of protein three-dimensional structures. The user provides an alignment of a sequence to be modeled with known related structures and MODELLER automatically calculates a model containing all non-hydrogen atoms. MODELLER implements comparative protein structure modeling by satisfaction of spatial restraints, and can perform many additional tasks, including de novo modeling of loops in protein structures, optimization of various models of protein structure with respect to a flexibly defined objective function, multiple alignment of protein sequences and/or structures, clustering, searching of sequence databases, comparison of protein structures, etc. MODELLER is available for download for most Unix/Linux systems, Windows, and Mac. http://salilab.org/modeller/download_installation.html |
» ²ÂÄãϲ»¶
²ÄÁÏר˶283Çóµ÷¼Á
ÒѾÓÐ15È˻ظ´
Çóµ÷¼Á
ÒѾÓÐ14È˻ظ´
£¨µ÷¼Á£©Ò»Ö¾Ô¸±¨¿¼¹þ¶û±õ¹¤Òµ´óѧ0857×ÊÔ´Óë»·¾³×¨Òµ378·Ö¿¼Éú
ÒѾÓÐ3È˻ظ´
±¾¿Æ211£¬293·ÖÇëÇóµ÷¼Á
ÒѾÓÐ9È˻ظ´
315Çóµ÷¼Á
ÒѾÓÐ4È˻ظ´
308Çóµ÷¼Á
ÒѾÓÐ4È˻ظ´
301Çóµ÷¼Á
ÒѾÓÐ4È˻ظ´
304Çóµ÷¼Á
ÒѾÓÐ5È˻ظ´
302·Ö 085601Çóµ÷¼ÁÍÆ¼ö
ÒѾÓÐ9È˻ظ´
Ò»Ö¾Ô¸9²ÄÁÏѧ˶297ÒѹýÁù¼¶Çóµ÷¼ÁÍÆ¼ö
ÒѾÓÐ12È˻ظ´
3Â¥2010-04-28 12:53:38














»Ø¸´´ËÂ¥