|CCL 07.05.27 2nd Molecular Discovery Users Meeting, Novel Computational Methods for Cheminformatics, Rational Drug Design, ADME and DMPK Prediction, Perugia, Italy|
From: chemistry-request at ccl.net
To: chemistry-request at ccl.net
Date: Fri Jan 26 21:09:45 2007
Subject: 07.05.27 2nd Molecular Discovery Users Meeting, Novel Computational Methods for Cheminformatics, Rational Drug Design, ADME and DMPK Prediction, Perugia, Italy
The 2nd Molecular Discovery Users Meeting on Novel Computational Methods for Cheminformatics, Rational Drug Design, ADME and DMPK Prediction. 27th - 31st May, 2007 Perugia, Italy http://www.borgobrufa.it We are pleased to announce the second MD Users Meeting which will be held in Perugia, Italy, from the 27th to 31st of May, 2007. The main focus of the Meeting will be on the practical use of the MD Programmes in real research applications, and participants will be able to work with the latest release of each Programme. They will also have a unique opportunity to evaluate and try some of the novel software projects which are currently being developed by the scientists at Molecular Discovery. Preliminary agenda for the meeting: DAY 0 (Sunday 27th May): Arrival and welcome party in the evening. DAY 1 (Monday 28th May): Predicting the site of metabolism for xenobiotics. MetaSite DAY 2 (Thusday 29th May): What's new in in silico ADME-methods. VolSurf+ DAY 3 (Wednesday 30th May): In silico pKa prediction. MoKa DAY 4 (Thursday 31st May): Scaffold hopping from proteins. SHOP Recommendation: The number of rooms for attendees is limited, so a registration should be made as soon as possible. Venue: The meeting will be held in Relais Borgo Brufa, a wonderful resort centre overlooking luxuriant valleys cloaked in olive groves and vineyards. A green oasis of silence for nature lovers, made even more irresistible by a unique range of services and technology, located in the hills surrounding Perugia. Snapshots of the locations are reported in the web page: http://www.borgobrufa.it For any question please feel free to contact Prof. G.Cruciani gabri]_[chemiome.chm.unipg.it or meeting2007]_[moldiscovery.comNOTE THAT E-MAIL ADDRESSES HAVE BEEN MODIFIED!!!
All @ signs were changed to ]_[ to fight spam. Before you send e-mail, you need to change ]_[ to @
For example: change joe]_[big123comp.com to firstname.lastname@example.org
Please let colleagues know about conference listingts at Computational Chemistry List Conference Page at http://www.ccl.net/chemistry/a/conferences/.
Please help: If you find this conference list useful but you noticed some conference missing, please consider including it here by using the Conference Submission Page. It is free but your support is welcome. You will help others!!!
|Modified: Sat Jan 27 02:09:46 2007 GMT|
|Page accessed 5318 times since Sat Jan 27 02:09:46 2007 GMT|
Please help maintain CCL: If you found that your conference is listed here, please consider supporting CCL as a Supporting Member or use other Paid Services of CCL to ensure the continuation of this useful service. We cannot do it without your help.