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Welcome to the website for the Australian Molecular Modelling Conference 2010!

MM2010 - Molecular modelling for the life and materials sciences

The organizing committee invites you to participate in Molecular Modelling – 2010: Advances in Biomolecular and Materials Modelling, which will be held in Melbourne, Australia from the 28th November to 1st December, 2010.

The conference will be held at the Monash Institute of Pharmaceutical Sciences (MIPS), located in the Parkville campus of Monash University, 3km North of the Melbourne City centre. 

This meeting will focus on the latest developments in molecular modelling in both the life sciences and materials sciences, particularly in the areas of drug development, nanotechnology, biophysical modelling and methods and algorithms. 

MM2010 is organized by the Association of Molecular Modellers of Australasia (AMMA) , the Asia/Pacific Chapter of the Molecular Graphics and Modelling Society (MGMS).

A joint session, held in conjunction with the Molecular Pharmacology of GPCRs (www.gpcrmeeting.com) conference will be held on the afternoon of Wednesday, December 1st. The session will focus on the molecular modelling of G protein-coupled receptors. All MM2010 registrants are welcome to attend this session.

Elizabeth Yuriev, David Chalmers and David Manallack, co-Chairs
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Plenary and Invited Speakers
 
Prof. Yu-qiang Ma - Nanjing University

Dr. Marcel Verdonk - Astex Therapeutics

Prof. Peter Comba - Heidelberg University

Prof. Cecilia Noguez - Universidad Nacional Autonoma de Mexico

Dr. Stephen Bryant - National Center for Biotechnology Information (NCBI)

Prof. Leo Radom - The University of Sydney

Prof. Ruben Abagyan - University of California San Diego 

Dr. Arash A. Mostofi - Imperial College London

Prof Peter Schwerdtfeger - Massey University

Prof. Sean Smith - University of Queensland

Prof. Shin-Ho Chung - Australian National University

Didier Rognan, University of Strasbourg

Lin Lai, CSIRO


The site will be updated as speakers are confirmed.

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Supported by the Computational Chemistry List

Last Updated ( Friday, 23 July 2010 )