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DATE
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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 ÀϹݷÐ
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 ÀϹݷÐ
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 ÀϹݷÐ
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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