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DATE CLASSIFY LECTURE
2008-11-18 ~ 11-21  in silico Material Design  in silico Drug Discovery ±³À°  
2008-09-23 ~ 09-25  e-Drug Discovery  »ê¾÷ü¸¦ À§ÇÑ È¯°æ µ¶¼º QSAR ±³À° 
2008-08-26 ~ 08-28  in silico Material Design  New Energy Material Design ±³À° 
2008-08-20 ~ 08-22  e-Drug Discovery  °è»êÈ­ÇÐ ÀϹݷР
2008-08-04 ~ 08-08  Microarray data analysis & mining  »ý¹°Á¤º¸Çа³·Ð 
2008-03-26 ~ 03-27  e-Drug Discovery  ȯ°æ µ¶¼º ¿¹ÃøÀ» À§ÇÑ ºÐÀÚ ¸ðµ¨¸µ(QSAR) ±³À° 
2008-03-18 ~ 03-19  e-Drug Discovery  in silico ADME/Tox Screening  
2008-03-11 ~ 03-13  e-Drug Discovery  in silico Lead Identification for Drug Discovery ±³À°  
2008-03-04 ~ 03-07  e-Drug Discovery  Agile Software Development for Bio- and Chem- Informatics[µî·Ï¸¶°¨] 
2008-02-11 ~ 02-20  e-Drug Discovery  Áö½Ä±â¹Ý ½Å¾à°³¹ß ¹æ¹ý·Ð 
2007-12-10 ~ 12-12  e-Drug Discovery  In silico Methods for Environmental Toxicity [¿¬±â]  
2007-12-04 ~ 12-06  in silico Material Design  °íºÐÀÚ °³¹ßÀ» À§ÇÑ ºÐÀÚ¼³°è ±³À° [2007.12.4-6] 
2007-10-22 ~ 10-26  e-Drug Discovery  Bioinformatics and Microarray Data Analysis [2007.10.22-26] 
2007-08-27 ~ 08-29  e-Drug Discovery  Molecular Modeling for Organic/Medicinal Chemists [2007.8.27-29]  
2007-07-10 ~ 07-13  in silico Material Design  Molecular Design of Surfactants and Polymers [2007.7.10-13] 
2007-06-25 ~ 06-27  e-Drug Discovery  In silico Screening for Molecular Modeler [2007.6.25-27] 
2007-01-24 ~ 01-26  e-Drug Discovery  ½Å¹°Áú ¼³°è¸¦ À§ÇÑ ±â´É¼º »ö¼Ò ¼³°è ±³À°  
2007-01-22 ~ 01-23  e-Drug Discovery  ½Å¹°Áú ¼³°è¸¦ À§ÇÑ ÀϹݷР±³À°  
2006-11-27 ~ 11-29  e-Drug Discovery  Molecular modeling for organic/medicinal Chemists ±³À° ±¸¼º  
2006-11-15 ~ 11-17  e-Drug Discovery  Microarray data ºÐ¼® ¹× mining ±³À° (µî·Ï¸¶°¨)  
2006-07-10 ~ 07-14  e-Drug Discovery  e-Drug Discovery ±³À°  
2006-07-05 ~ 07-07  e-Drug Discovery  ½Å¹°Áú ¼³°è¸¦ À§ÇÑ ±â´É¼º »ö¼Ò ¼³°è ±³À°  
2006-07-03 ~ 07-04  e-Drug Discovery  ½Å¹°Áú ¼³°è¸¦ À§ÇÑ ÀϹݷР±³À°  
2006-04-24 ~ 04-28  e-Drug Discovery  e-Drug Discovery ±³À°  
2006-02-06 ~ 02-10  e-Drug Discovery  Drug Discovery ÅëÇÕ±³À°  
2006-01-18 ~ 01-20  e-Drug Discovery  ½Å¹°Áú ¼³°è¸¦ À§ÇÑ ÀüÁöÀç·á¼³°è 
2006-01-16 ~ 01-17  e-Drug Discovery  ½Å¹°Áú ¼³°è¸¦ À§ÇÑ ÀϹݷР 
2005-12-05 ~ 12-09  e-Drug Discovery  Drug Discovery ÅëÇÕ±³À°  
2005-11-23 ~ 11-25  e-Drug Discovery  Microarray data ºÐ¼® ¹× mining  
2005-09-28 ~ 09-30  e-Drug Discovery  ½Å¹°Áú ¼³°è¸¦ À§ÇÑ ÀüÁöÀç·á¼³°è  
2005-09-26 ~ 09-27  e-Drug Discovery  ½Å¹°Áú ¼³°è¸¦ À§ÇÑ ÀϹݷР 
2005-09-05 ~ 09-09  e-Drug Discovery  Drug Discovery ÅëÇÕ±³À°  
2005-06-14 ~ 06-16  e-Drug Discovery  LBDD (Rational Library Design)  
2005-06-07 ~ 06-09  e-Drug Discovery  SBDD(Structure Based Drug Discovery)  
2004-08-24 ~ 08-27  e-Drug Discovery  ½ÉÆ÷Áö¿ò&±³À° : Structural Bio & Cheminformatics for Drug Discovery  
2003-11-04 ~ 11-07  e-Drug Discovery  ½Å¾à°³¹ß¿¬±¸ Structure based Cheminformatics  
2003-09-23 ~ 09-26  e-Drug Discovery  ½Å¾à°³¹ß¿¬±¸ Functional Genomics  
2003-08-05 ~ 08-08  e-Drug Discovery  ½Å¾à°³¹ß ¿¬±¸ Ligand Based Cheminformatics  
2003-07-07 ~ 07-09  e-Drug Discovery  ½Å¼ÒÀç°³¹ß¿¬±¸ À¯±âÇ¥½Ã ¹°Áú¼³°è  
2003-06-10 ~ 06-13  e-Drug Discovery  ½Å¾à°³¹ß¿¬±¸ Sequence analysis  
2003-04-29 ~ 05-02  e-Drug Discovery  ½Å¾à°³¹ß¿¬±¸ Structure based Cheminformatics  
2003-01-21 ~ 01-23  e-Drug Discovery  ½Å¼ÒÀç°³¹ß¿¬±¸ÀϹݷР2  
2003-01-16 ~ 01-18  e-Drug Discovery  ½Å¾à°³¹ß¿¬±¸ LBDD 2  
2002-10-22 ~ 10-24  e-Drug Discovery  ½Å¾à°³¹ß¿¬±¸ SBDD 2  
2002-09-24 ~ 09-26  e-Drug Discovery  ½Å¼ÒÀç°³¹ß¿¬±¸ À¯±â¹ß±¤Àç·á¼³°è¿¬±¸  
2002-08-22 ~ 08-24  e-Drug Discovery  ½Å¾à°³¹ß¿¬±¸ SBDD+LBDD 1 
2002-07-23 ~ 07-25  e-Drug Discovery  ½Å¼ÒÀç¼³°è¿¬±¸ ÀϹݷР1 
2002-06-10 ~ 06-12  e-Drug Discovery  ½Å¾à°³¹ß¿¬±¸ LBDD 1  
2002-05-07 ~ 05-09  e-Drug Discovery  ½Å¼ÒÀç¼³°è¿¬±¸ ÀüÁö/ÀüÀÚÀç·á¼³°è¿¬±¸  
2002-04-02 ~ 04-04  e-Drug Discovery  ½Å¾à°³¹ß¿¬±¸ SBDD 1  
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