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DAY 1	 SBDD
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Registration and Coffee   9.30

10.00 MORNING
General Schrdinger overview and introduction 							15 min

Intro to structure-based drug design 								20 mins 
Getting started with Maestro 									60 mins
Structure-based virtual screening 								60 mins

Lunch   13.00 - 14.00

14.00 AFTERNOON
Structure-based lead optimization 								60 mins
Advanced Docking (IFD, loop refinement) 							60 mins

Wrap-Up  16.00

Summary, Feedback ...										20 mins
Free sessions ...





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DAY 2	LBDD
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Breakfast  9.30

10.00 MORNING

Introduction to ligand-based drug design 							30 mins 
Ligand Preparation and Conformational Searching							30 mins
Ligand-based virtual screening
Manual Generation of Pharmacophores								45 mins
Automatic Generation of Pharmacophores								45 mins
3D QSAR												10 mins 

Lunch   13.00 - 14.00

14.00 AFTERNOON

Looking for Alternate Cores/ Compounds by Shape							30 mins
Shape Based Searching										30 mins
An interface for 2d Molecules and 2d QSAR 							30 mins
Techniques for finding Diverse Compounds 							30 mins

Wrap-Up  16.00
Summary, Feedback ...										20 mins
