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Spring meeting 2011

The spring meeting organized by MBI in Manchester is now over. Slides are available online [more]

Autumn meeting 2011

This years autumn meeting will be on November 3rd and jointly organized by Accelrys and Astex.

Autumn meeting 2010

The autumn meeting organized by EMBL-EBI is now over. Slides are available online [more]


Content

Overview

The UK_QSAR and ChemoInformatics Group Spring 2011 Meeting was held on Thursday May 26th at the Manchester Interdisciplinary Biocentre (MIB) very near the centre of Manchester www.mib.ac.uk/.

Talks ranged from physics-based scoring functions for protein-ligand interactions, through defining work on Matched Molecular Pairs (MMPs) from AZ and GSK, a contribution on pKa prediction from ab initio bond lengths and finally two talks on ways to evolve chemical structures.

Interestingly for the first time, and by way of an experiment, this event included sponsorship by software companies:

Programme

Spring meeting (May 26th)
Registration and coffee (9:30-10:00)
 
Morning session (10:00-12:40)
10:00-10:15 Brad Sherborne (MSD)
Welcome & Group business
10:15-10:30 Nigel Scrutton
Introduction to the MIB and overview of its activities
10:30-11:00 Richard Bryce (University of Manchester)
Physics-based scoring functions for protein-ligand interactions
11:00-11:30 Steve St Gallay (AstraZeneca)
WizePairZ A Novel Algorithm to Identify, Encode and Exploit Matched Molecular Pairs with Unspecified Cores and Application to Medicinal Chemistry
11:30-12:00 Jameed Hussain (GSK)
BioDig ADME: Using matched molecular pairs to find structural changes to improve your compounds ADME properties
12:00-12:40 Flash presentations
Sponsors and Posters
 
Lunch (12:40-14:10)
 
Afternoon session (14:10-16:50)
14:10-14:40 Basil Hartzoulakis (Xention)
Anatomy of a Ligand Evolution Software - How to Optimally Explore Drug Related Chemical Space
14:40-15:10 Richard Wilson (University of York)
Generative Models of Chemical Structure
 
Coffee (15:10-15:50)
 
15:50-16:20 Alex Harding (University of Manchester)
pKa prediction from ab initio bond lengths
16:20-16:50 Rob Young (GSK)
Hydrophobicity, Solubility and Aromaticity: New Standards for Drug Discovery
 
Tea and depart (16:50)