Summary: A Flexible Grid Framework forAutomatic Protein-Ligand Docking
§ David Abramson, Celine Amoreira, Kim K. Baldridge,
Laura Berstis, Chris Kondrick, § Tom Peachey
davida@csse.monash.edu.au, kimb@oci.unizh.ch
§ CSIT,
Monash University,
Clayton, 3800, Victoria,
Australia
Faculty of Chemistry,
University of Zurich,
Irchel,
Zurich, Switzerland
San Diego Supercomputing
Center,
9500 Gilman Drive, MC 0505
La Jolla, CA 92093-0505, USA
Abstract
Many important and fundamental questions in biology
and biochemistry can be better understood through
investigations performed at the protein-ligand or drug-

Source: Abramson, David - Caulfield School of Information Technology, Monash University

Collections: Computer Technologies and Information Sciences