SBIR-STTR Award

Algorithms for the building of model proteins using structural homology
Award last edited on: 11/22/2002

Sponsored Program
SBIR
Awarding Agency
NSF
Total Award Amount
$299,495
Award Phase
2
Solicitation Topic Code
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Principal Investigator
Richard H Lee

Company Information

Accelrys (AKA: BIOSYM Technologies Inc)

9685 Scranton Road
San Diego, CA 92121
   (619) 546-5517
   N/A
   N/A
Location: Single
Congr. District: 52
County: San Diego

Phase I

Contract Number: 8960559
Start Date: 00/00/00    Completed: 00/00/00
Phase I year
1989
Phase I Amount
$49,495
Because of innovations in the biotechnology industry, protein sequence data is becoming available at an ever increasing rate. Since structural information obtained from x-ray crystallography or NMR analysis is obtained much more slowly, there are many proteins critical to ongoing research for which amino acid sequences are known, but atomic coordinates are unavailable. The research described is designed to develop methods to determine the molecular structure of a protein based only on its amino acid sequence and its similarity to other proteins for which Cartesian coordinates are known. These methods will then be incorporated into a computer program which will be sold as a commercial product.The potential commercial application as described by the awardee: The proposed research will lead to the development of a computer program that will provide tools to build a model of a protein based only on its amino acid sequence and the structures and sequences of related proteins. The program aid researchers in the pharmaceutical and biotechnology industries in designing drugs and proteins with enhanced activities.

Phase II

Contract Number: 9101589
Start Date: 00/00/00    Completed: 00/00/00
Phase II year
1991
Phase II Amount
$250,000
Structural homology, sequence alignment, protein confirmation, database because of innovations in the biotechnology industry, protein sequence data is becoming available at an ever increasing rate. Since structural information obtained fromx-ray crystallography or nmr analysis is obtained much more slowly, there are many proteins critical to ongoing researchfor which amino acid sequences are known, but atomic coordinates are unavailable. The research proposed here is designed to develop methods to determine the molecular structure of a protein based only on its amino acid sequence and its similarity to other proteins for which cartesian coordinates are known. These methods will then be incorporated into a computer program which will be sold as a commercial product.