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ÄÁÅÙÃ÷ | contents |
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½ºÅ͵ð | study |
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Drug Discovery ½ÉÆ÷Áö¿ò ¹× ±³À° ¾È³» |
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±Û¾´ÀÌ : ºÐÀÚ¼³°è¿¬¡¦ °íÀ¯ID : ºÐÀÚ¼³°è¿¬±¸¼Ò
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¾È³çÇϼ¼¿ä.
»ç´Ü¹ýÀÎ ºÐÀÚ¼³°è¿¬±¸¼ÒÀÔ´Ï´Ù.
ÀúÈñ ºÐÀÚ¼³°è¿¬±¸¼Ò(Research Institute of Bioinformatics & Molecular Design)´Â ÄÄÇ»Å͸¦ ÀÌ¿ëÇÏ¿© »ý¹°/ÈÇÐ Á¤º¸ÇÐ ¹× ½Å¾à/½Å¼ÒÀç °³¹ßÀ» ¿¬±¸ÇÏ´Â °÷À¸·Î ¸Å³â ½Å¾à°³¹ß±³À°À» ½Ç½ÃÇÏ°í ÀÖ½À´Ï´Ù. 2004³â ½Ç½ÃµÇ´Â ½Å¾à±³À°Àº Á¾Àü±³À°°ú´Â Â÷º°ÈµÈ ¹æ¹ýÀ¸·Î °³ÃÖµÉ ¿¹Á¤ÀÔ´Ï´Ù. ù°³¯ ½Å¾à°ü·Ã ±¹³»¿Ü Àú¸íÇÐÀÚµéÀ» ÃʺùÇÏ¿© ½ÉÆ÷Áö¿òÀ» °³ÃÖÇÑ ÈÄ Ã¹Â°³¯ ¿ÀÈĺÎÅÍ µÑ°³¯±îÁö Àü¹®°¡±³À°À» ½Ç½ÃÇÕ´Ï´Ù. ÀÌ Àü¹®°¡±³À°Àº ½ÉÆ÷Áö¿ò ÈÄ Á» ´õ ÀÚ¼¼ÇÑ ³»¿ëÀ¸·Î ÀÌ·ÐÀ§ÁÖÀÇ ±³À°À» ½Ç½ÃÇÒ °ÍÀÔ´Ï´Ù. ¼Â°³¯°ú ³Ý°³¯Àº ¾ÕÀÇ ½ÉÆ÷Áö¿ò°ú Àü¹®°¡ ±³À°À» Åä´ë·Î Á÷Á¢ ½Ç½ÀÀ» ÇÏ¿© ±³À°³»¿ëÀ» ¿ÏÀüÈ÷ ½ÀµæÇÏ¿© Project¿¡ Àû¿ë ÇÒ ¼ö ÀÖµµ·Ï ÁøÇàµÉ ¿¹Á¤ÀÔ´Ï´Ù. °ü½É ÀÖ´Â ºÐµéÀÇ ¸¹Àº Âü¿©¹Ù¶ø´Ï´Ù.
1. Structural Bio & Cheminformatics for Drug Discovery Symposium
- ³¯ Â¥ : 2004³â 8¿ù 24ÀÏ (È)
- Àå ¼Ò : ¿¬¼¼´ëÇб³ ¿¬¼¼°øÇпø ÁöÇÏ1Ãþ ´ë°´ç
- µî ·Ï ºñ : 2¸¸¿ø
- ÇÁ·Î±×·¥
* X-ray¸¦ ÀÌ¿ëÇÑ Structure Based Drug Design- Å©¸¯½ºÅ»Áö³ë¹Í½º(ÁÖ)
* A computational pipeline for protein structure prediction and analysis at genome scale - ±èµ¿¼· ±³¼ö (KAIST)
* Discovering Leads Using Virtual Screening - Prof. HualIang Jiang (Shanghai Institute of Materia Medica, CHINA)
* Virtual Screening Case Studies Using LigandFit - Dr. Hongwei Huang (Accelrys K.K., Tokyo, JAPAN)
* Developing Virtual Screening Program for Lead Identification - ³²±â¿± ¹Ú»ç (BMD)
* in silico Lead Generation - (ÁÖ)¾ÆÀ̵ð¾Ë
2. ½Å¾à °³¹ß ±³À°
(1) Àü¹®°¡ ±³À°
- °Á¸í : Structural Bio & Cheminformatics for Drug Discovery
- ³¯ Â¥ : 8¿ù 24ÀÏ ~ 25ÀÏ
- Àå ¼Ò : ¿¬¼¼´ëÇб³ ¿¬¼¼°øÇпø 2Ãþ ¼¼¹Ì³ª½Ç
- ¼ö°·á : 10¸¸¿ø (½ÉÆ÷Áö¿ò µî·Ïºñ Æ÷ÇÔ)
- ¼ö°Àοø : ¾à 40¸í
- ÇÁ·Î±×·¥
* Introduction to CADD - ³ë°æÅÂ(BMD)
* ab initio Protein Structure Prediction for Target Protein - Á¶±¤ÈÖ(¼þ½Ç´ë)
* Target Protein Structure Prediction by Threading technology - ±èµ¿¼·(KAIST)
* Homology Modeling for Target Protein Modeling - ±è³²µÎ(IDR)
* Introduction to Cheminformatics - À庴ÇÏ(IDR)
* Ligand Docking for Drug Discovery - ³²±â¿±(BMD)
* Virtual Screening for Lead Identification - À±Á¤Çõ(IDR)
(2) Extensive Course
- ³¯ Â¥ : 8¿ù 26ÀÏ ~ 27ÀÏ (2ÀÏ)
- Àå ¼Ò : (»ç)ºÐÀÚ¼³°è¿¬±¸¼Ò ¿¬±¸½Ç
- ¼ö°·á : 100¸¸¿ø
- ¼ö°Àοø : ¾à 10¸í(¼±Âø¼ø)
¡Ø º» ±³À°Àº ¼ö°ÀÚ À§ÁÖÀÇ ¸ÂÃã ±³À°ÀÔ´Ï´Ù.
(»ç)ºÐÀÚ¼³°è¿¬±¸¼Ò¿Í (ÁÖ)¾ÆÀ̵ð¾Ë¿¡¼´Â °¢ ¿¬±¸ ´Ü°èº° ÃÊÁ¡À» ¸ÂÃá ´Ù¾çÇÑ ¿¬±¸»ç·Ê¸¦ ±³À° ¹ÞÀ» ¼ö ÀÖ´Â ±âȸ¸¦ Á¦°øÇÕ´Ï´Ù.
´ÙÀ½ÀÇ ±âº»ÀûÀÎ 4´Ü°è°¡ ±âº» Ä¿¸®Å§·³À̸ç, ±× ¿Ü ÇÊ¿ä ¿äû½Ã Ãß°¡±³À°ÀÌ °¡´ÉÇÕ´Ï´Ù.
¨ç Protein structure Modeling
- Homology modeling
- Virtual screening for lead generation
¨è Docking
- Virtual screening for lead generation
- De novo design for lead optimization
¨é QSAR
- Hit evaluation for lead generation
- Lead optimization with in silico ADME/Tox. programs
¨ê Ligand Library Design
- Virtual Combichem library design
- Library design for lead generation
Extensive Course ½Åû ¸¶°¨Àº 8¿ù 12ÀϱîÁö À̸ç, ¼±Âø¼øÀÔ´Ï´Ù.
±³À° ½Åû½Ã ¿øÇϽô ¿¬±¸»ç·Ê¿¡ ´ëÇÏ¿© ¾Ë·Á Áֽñ⠹ٶø´Ï´Ù. (e-mail : edu@bmdrc.org)
(Extensive Course ¼ö°·á´Â ½ÉÆ÷Áö¿ò ¹× Àü¹®°¡±³À°ºñ Æ÷ÇԱݾ×À̸ç, 1:1±³À°ÀÓ)
¡Ø µî·Ï : ȨÆäÀÌÁö¸¦ ÅëÇÑ ¿Â¶óÀεî·Ï : http://www.bmdrc.org
¡Ø ¹®ÀÇó : 02-393-9550~1 (³»¼± 204) email : edu@bmdrc.org http://www.bmdrc.org
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