Chandra:SE 302 - Revision history

Karthik at 12:18, 7 March 2006

2006-03-07T12:18:16Z

←Older revision		Revision as of 12:18, 7 March 2006
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	===Lecture Notes===		===Lecture Notes===
-	*7th March 2006. [[:Image:SE-302-prt_classification.pdf\|Classification of Protein Structure]].	+	*7th March 2006. '''[[:Image:SE-302-prt_classification.pdf\|Classification of Protein Structure]]'''.

	===Syllabus===		===Syllabus===

Karthik: corrected link title

2006-03-07T12:16:46Z

corrected link title

←Older revision		Revision as of 12:16, 7 March 2006
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	===Lecture Notes===		===Lecture Notes===
-	*7th March 2006. [[Image:SE-302-prt_classification.pdf\|Classification of Protein Structure]].	+	*7th March 2006. [[:Image:SE-302-prt_classification.pdf\|Classification of Protein Structure]].

	===Syllabus===		===Syllabus===

Karthik: /* Lecture Notes */

2006-03-07T12:06:37Z

Lecture Notes

←Older revision		Revision as of 12:06, 7 March 2006
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	===Lecture Notes===		===Lecture Notes===
-	*7th March 2006. [[Image:SE-302:prt_classification.pdf\|Classification of Protein Structure]].	+	*7th March 2006. [[Image:SE-302-prt_classification.pdf\|Classification of Protein Structure]].

	===Syllabus===		===Syllabus===

Karthik at 11:23, 7 March 2006

2006-03-07T11:23:18Z

←Older revision		Revision as of 11:23, 7 March 2006
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	===2006 Meetings===		===2006 Meetings===
	The meetings will be in SERC Room 102 on Tuesdays and Thursdays at 4-00 pm.		The meetings will be in SERC Room 102 on Tuesdays and Thursdays at 4-00 pm.
		+
		+	===Lecture Notes===
		+	*7th March 2006. [[Image:SE-302:prt_classification.pdf\|Classification of Protein Structure]].

	===Syllabus===		===Syllabus===

Karthik at 10:31, 24 February 2006

2006-02-24T10:31:45Z

←Older revision		Revision as of 10:31, 24 February 2006
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		+	{{ChandraLab}}
	==SE 302: Computational Approaches to Drug Discovery==		==SE 302: Computational Approaches to Drug Discovery==
	===2006 Meetings===		===2006 Meetings===

Karthik: /* 2006 Meetings */

2006-01-17T14:03:59Z

2006 Meetings

←Older revision		Revision as of 14:03, 17 January 2006
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	==SE 302: Computational Approaches to Drug Discovery==		==SE 302: Computational Approaches to Drug Discovery==
	===2006 Meetings===		===2006 Meetings===
-	The meetings will be in SERC Room 102 on Tuesdays and Thursdays at 2-00 pm.	+	The meetings will be in SERC Room 102 on Tuesdays and Thursdays at 4-00 pm.

	===Syllabus===		===Syllabus===

Karthik at 05:03, 11 January 2006

2006-01-11T05:03:58Z

←Older revision		Revision as of 05:03, 11 January 2006
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	==SE 302: Computational Approaches to Drug Discovery==		==SE 302: Computational Approaches to Drug Discovery==
		+	===2006 Meetings===
		+	The meetings will be in SERC Room 102 on Tuesdays and Thursdays at 2-00 pm.
		+
	===Syllabus===		===Syllabus===
	*Introduction to the process of drug and vaccine discovery,		*Introduction to the process of drug and vaccine discovery,

Karthik: /* Reading */

2005-12-14T10:29:51Z

Reading

←Older revision		Revision as of 10:29, 14 December 2005
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	===Reading===		===Reading===
-	*Mount DW, Bioinformatics - Sequence and Genome Analysis, Cold Spring Harbor Laboratory Press, ~~2001~~.	+	*Mount DW, Bioinformatics - Sequence and Genome Analysis, 2nd Edition, Cold Spring Harbor Laboratory Press, 2004. [http://www.amazon.com/gp/product/0879697121/ '''ISBN: 0879697121''']
-	*Mannhold R, Kubinyi H, Timmerman H (Editors), Bioinformatics - From Genomes to Drugs Vol.I & II, Wiley - VCH, 2002	+	*Mannhold R, Kubinyi H, Timmerman H (Editors), Bioinformatics - From Genomes to Drugs Vol.I & II, Wiley - VCH, 2002 [http://www.amazon.com/gp/product/3527299882/ '''ISBN: 3527299882''']
-	*Flower, D R (Editor), Drug Design - cutting edges approaches, Royal Society of Chemistry, 2002.	+	*Flower, D R (Editor), Drug Design - cutting edges approaches, Royal Society of Chemistry, 2002. [http://www.amazon.com/gp/product/0854048162/ '''ISBN: 0854048162''']

Karthik: /* Syllabus */

2005-12-14T10:06:23Z

Syllabus

←Older revision		Revision as of 10:06, 14 December 2005
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	==SE 302: Computational Approaches to Drug Discovery==		==SE 302: Computational Approaches to Drug Discovery==
	===Syllabus===		===Syllabus===
-	Introduction to the process of drug and vaccine discovery, Principles of drug action, Drug and target structures, Brief introduction to systems biology, pharmacology and chemoinformatics, Use of genomics and proteomics for understanding diseases at the molecular level, Sequence-structure-function relationship in proteins, Strategies for target identification and validation, ~~protein~~ structure prediction, Molecular modeling protein-ligand interactions, Structure-based ligand design, Lead identification, design and lead optimization, Challenges in drug and vaccine discovery, Relevant algorithms and topics from ~~currentliterature~~.	+	*Introduction to the process of drug and vaccine discovery,
		+	*Principles of drug action,
		+	*Drug and target structures,
		+	*Brief introduction to systems biology, pharmacology and chemoinformatics,
		+	*Use of genomics and proteomics for understanding diseases at the molecular level,
		+	*Sequence-structure-function relationship in proteins,
		+	*Strategies for target identification and validation,
		+	*Protein structure prediction,
		+	*Molecular modeling protein-ligand interactions,
		+	*Structure-based ligand design,
		+	*Lead identification, design and lead optimization,
		+	*Challenges in drug and vaccine discovery,
		+	*Relevant algorithms and topics from current literature.

	===Reading===		===Reading===

Karthik at 10:04, 14 December 2005

2005-12-14T10:04:34Z

←Older revision		Revision as of 10:04, 14 December 2005
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	==SE 302: Computational Approaches to Drug Discovery==		==SE 302: Computational Approaches to Drug Discovery==
-
-
	===Syllabus===		===Syllabus===
	Introduction to the process of drug and vaccine discovery, Principles of drug action, Drug and target structures, Brief introduction to systems biology, pharmacology and chemoinformatics, Use of genomics and proteomics for understanding diseases at the molecular level, Sequence-structure-function relationship in proteins, Strategies for target identification and validation, protein structure prediction, Molecular modeling protein-ligand interactions, Structure-based ligand design, Lead identification, design and lead optimization, Challenges in drug and vaccine discovery, Relevant algorithms and topics from currentliterature.		Introduction to the process of drug and vaccine discovery, Principles of drug action, Drug and target structures, Brief introduction to systems biology, pharmacology and chemoinformatics, Use of genomics and proteomics for understanding diseases at the molecular level, Sequence-structure-function relationship in proteins, Strategies for target identification and validation, protein structure prediction, Molecular modeling protein-ligand interactions, Structure-based ligand design, Lead identification, design and lead optimization, Challenges in drug and vaccine discovery, Relevant algorithms and topics from currentliterature.