Programme

 

TUESDAY 13TH

8:30, 10:00 & 10:30 Coaches to Octagon
9:00-10:30 Exhibition Setup at Octagon
9:00-11:00 BioSolveIT Free Workshop on FBDD - Please see the workshop registration page.
10:30-11:20
REGISTRATION at Octagon

11:20-11:30 Introduction: Val Gillet
  MORNING SESSION: Fragment-Based Drug Design
Chair: Richard Ward
11:30-12:00 , Abstract
12:00-12:30 , Abstract
12:30-14:00 LUNCH, University House
MGMS Committee Meeting
  AFTERNOON SESSION: Property Prediction Methods
Chair: Darren Green
14:00-14:30 , Abstract
14:30-15:00 , Abstract
15:00-15:30 , Abstract
15:30-16:00 COFFEE/TEA
16:00-16:30 , Abstract
16:30-17:00 , Abstract
17:00-17:05 Jan Kuras: Journal of Cheminformatics
17:05-17:30 MGMS AGM/
Poster Setup
17:30 Coaches to Endcliffe Village
18:30 Coaches to Octagon
19:00-late
EXHIBITION & POSTER SESSION, Octagon

BUFFET DINNER
sponsored by Journal of Cheminformatics
22:00-22:30 Coaches to Endcliffe Village
 

WEDNESDAY 14TH

8:30 Coaches to Octagon
  MORNING SESSION: Virtual Screening
Chair: Peter Willett
9:00-9:30 , Abstract
9:30-10:00 , Abstract
10:00-10:30 , Abstract
10:30-11:00 TEA/COFFEE
11:00-11:30 , Abstract
11:30-12:00 , Abstract
12:00-14:00 EXHIBITION & POSTER SESSION
Buffet Lunch, Octagon
  AFTERNOON SESSION: Ligand-Protein Interactions
Chair: Andy Good
14:00-14:30 , Abstract
14:30-15:00 , Abstract
15:00-15:30 , Abstract
15:30-16:00 TEA/COFFEE
16:00-16:30 , Abstract
16:30-17:00 , Abstract
17:00 Coaches to Endcliffe Village
18:15 Coaches to Kelham Island Museum
18:15-late
CONFERENCE DINNER at KELHAM ISLAND MUSEUM
sponsored by Chemical Computing Group
22:00 Coaches to Endcliffe Village
 

THURSDAY 15TH

8:15 Coaches to Octagon
  MORNING SESSION A: Computational Methods
Chair: Bob Clark
9:00-9:30 , Abstract
9:30-10:00 , Abstract
10:00-10:30 , Abstract
10:30-11:00 TEA/COFFEE
  MORNING SESSION B: Structure Handling
Chair: Geoff Downs
11:00-11:30 , Abstract
11:30-12:00 , Abstract
12:00-12:30 , Abstract
12:30-13:00 , Abstract
13:00-14:30 LUNCH, University House
DEPART


Poster sessions

Please note that the poster boards will be 6ft (182cm) wide and 3ft (91cm) high.


BioSolveIT Workshop on Fragment-Based Drug Design

Register here and now, and save yourself a spot in BioSolveIT's hands-on workshop about the new structure-based lead discovery platform, LeadIT.

The workshop is FREE and will focus on solutions to scaffold hopping, fragment- and structure-based design problems. After the workshop, each participant will receive a FREE 3-month license to practice topics covered in the workshop.

LeadIT combines the power of scaffold hopping (ReCore) with our well established docking engine (FlexX). Wrapped in an easy to use GUI, this team-building software brings Medicinal and Computational Chemists together in front of the screen. All that you need to be shown during the workshop is what you can do, the how-to is an effortless exercise with the GUI.