Program:
Co-sponsored by: Molecular Simulations, Inc.
Combinatorial libraries and high-throughput screening have had a dramatic impact on the drug
discovery process and increasingly are being carried out in close partnership with structure-based
drug design. This critical integration of development technology relies extensively on the application
of computational analysis at virtually every stage. Concepts of maximizing and optimizing diversity,
approaches for designing libraries or selecting compounds in response to screening data, experience
with database screening, and integration of structure-based design with these other techniques will all
be covered during focused sessions of this program. Attendees can expect to learn ways in which
they can improve the effectiveness of their drug development efforts through better and more
extensive implementation of chemoinformatics.
Registration :
Cambridge Healthtech Institute
1037 Chestnut Street
Newton Upper Falls, MA 02164
USA
Phone: 617-630-1300
Fax: 617-630-1325
Deadline for Abstracts: 04/11/97
Email for Requests and Registration: chi@healthtech.com