Japanese Simple Chinese Traditional Chinese Korean 

Conference Menu

Current Event 

Overview
Register
Day 1
Day 2
Day 3
PDF Download
Short Course
Delegate List
Posters
Hotel & Travel
Sponsor & Exhibits
Press Pass 
Request Brochure 
Archives 

Chemical Computing Group 

 

OpenEye_Vertical 

Reaction Biology 

Schrodinger 

Vlife Logo 

Aurigene
Intelligent Pharma 

Bio-IT-Word_logo 

Gen 

Insight Pharma Reports 

Science AAAS logo 

The Scientist 

chemical biology 

PharmaVoice 

ISCB 

Markets and Markets logo 

Reports and Reports 

CanBiotech logo 

Pharmaphorum 

 

Pharm Cast 

SelectScience logo 

DVDs 

Therapeutic Target Space:
Methods for Druggability Assessment
 


Anton: Molecular Dynamics Simulation for Drug Design


An exclusive podcast with DAVID E. SHAW, the keynote speaker at Cambridge Healthtech Institute (CHI) and Bio-IT World’s 11th Annual Structure-Based Drug Design Conference – to be held on June 8-10, 2011, Royal Sonesta Hotel Boston. 

In a preview of his upcoming keynote at CHI and Bio-IT World’s Eleventh Annual Structure-Based Drug Design conference, David E. Shaw, Chief Scientist of D. E. Shaw Research, talks with Bio-IT World editor Kevin Davies about a specialized supercomputer, called Anton, that has simulated the behavior of proteins for periods as long as two milliseconds. Excerpts from some of these simulations, showing events such as drugs finding their own binding sites, will be shown during his upcoming keynote address – "Millisecond-Long Molecular Dynamics Simulations of Proteins on a Special-Purpose Machine.” 

PodcastListen to the podcast 

 

David ShawDavid E. Shaw serves as chief scientist of D. E. Shaw Research and as a senior research fellow at the Center for Computational Biology and Bioinformatics at Columbia University. He received his Ph.D. from Stanford University in 1980, served on the faculty of the Computer Science Department at Columbia until 1986, and founded the D. E. Shaw group in 1988. Since 2001, Dr. Shaw has devoted most of his time to hands-on research in the field of computational biochemistry. His lab is currently involved in the development of new algorithms and machine architectures for high-speed molecular dynamics simulations of biological macromolecules, and in the application of such simulations to basic scientific research and computer-assisted drug design.

Dr. Shaw was appointed to the President’s Council of Advisors on Science and Technology by President Clinton in 1994, and again by President Obama in 2009. He is a fellow of the American Academy of Arts and Sciences and of the American Association for the Advancement of Science.

Don't miss this rare opportunity to hear a true computational science visionary discuss what MD simulation, and Anton in particular, is bringing to the drug-discovery process. Dr. Shaw will present at the Structure-Based Drug Design Conference on June 10th at 11:00 am. 


By Series:
By Region: