The Indiana University School of Informatics, in conjunction with other units of the university and external advisors, will explore new approaches to assist in the process of discovering new and useful chemical compounds. Making the best use of High Throughput Screening data from public databases, especially that flowing into PubChem, the NIH's small molecule database of chemical and biological data, will be the main target of one of the experiments. The overall approach will be to utilize powerful computer simulation and ? visualization environments to create an integrated Chemical Informatics Cyberinfrastructure built on modern distributed service architectures. The project will use the emerging high-capacity computer networks, powerful data repositories, and computers that comprise the Grid, thus ensuring scalability, computational, efficiency, and interoperability among heterogeneous components. The work in IU's Exploratory Center for Cheminformatics Research will extract lessons from existing chemistry and bioinformatics large-scale computing efforts. It will lead to the development of both a scalable data grid approach and specific data-mining tools and applications for chemistry. The tools and infrastructure will be tested in real industry and academic science situations so the approach can be assessed by practicing scientists. They will help generate a prioritized list of critical challenges that should be tackled by cheminformatics techniques. To ? develop generally applicable and widely usable technologies, a team of researchers and educators from Informatics, Chemistry, Biology and Computer Science has been assembled. They will closely collaborate to work on three major areas: development of the technology for chemistry research, improving the educational efforts in cheminformatics to incorporate the lessons learned in the project, and applying the computer techniques to real chemical research problems with the potential to aid in the treatment of diseases such as Alzheimer's Disease and cancer. The tools developed in this project will contribute to the design of a new kind of integrated scientific discovery environment that will vastly speed up scientific research. Today's scientific research generates huge amounts of data. Answers to health-related problems are buried in those data, and the computer techniques of informatics can help unearth them for the benefit of all. ? ?

Agency
National Institute of Health (NIH)
Institute
National Human Genome Research Institute (NHGRI)
Type
Exploratory Grants (P20)
Project #
5P20HG003894-02
Application #
7125590
Study Section
Special Emphasis Panel (ZHG1-HGR-N (O))
Program Officer
Ajay, Ajay
Project Start
2005-09-23
Project End
2009-07-31
Budget Start
2006-08-01
Budget End
2009-07-31
Support Year
2
Fiscal Year
2006
Total Cost
$368,450
Indirect Cost
Name
Indiana University Bloomington
Department
Type
Organized Research Units
DUNS #
006046700
City
Bloomington
State
IN
Country
United States
Zip Code
47401
Wang, Huijun; Sawyer, James R; Evans, P Andrew et al. (2008) Mechanistic insight into the diastereoselective rhodium-catalyzed Pauson-Khand reaction: role of coordination number in stereocontrol. Angew Chem Int Ed Engl 47:342-5
Guha, Rajarshi; Schurer, Stephan C (2008) Utilizing high throughput screening data for predictive toxicology models: protocols and application to MLSCN assays. J Comput Aided Mol Des 22:367-84
Guha, Rajarshi (2008) Flexible Web service infrastructure for the development and deployment of predictive models. J Chem Inf Model 48:456-64
Mantri, Yogita; Lippard, Stephen J; Baik, Mu-Hyun (2007) Bifunctional binding of cisplatin to DNA: why does cisplatin form 1,2-intrastrand cross-links with ag but not with GA? J Am Chem Soc 129:5023-30
Guha, Rajarshi; Dutta, Debojyoti; Wild, David J et al. (2007) Counting clusters using R-NN curves. J Chem Inf Model 47:1308-18
Hossain, Ferdaus; Rigsby, Matthew A; Duncan, Cole T et al. (2007) Synthesis, structure, and properties of low-spin manganese(III)-poly(pyrazolyl)borate complexes. Inorg Chem 46:2596-603
Bailey, Brad C; Fan, Hongjun; Huffman, John C et al. (2007) Intermolecular C-H bond activation reactions promoted by transient titanium alkylidynes. Synthesis, reactivity, kinetic, and theoretical studies of the Ti[triple bond]C linkage. J Am Chem Soc 129:8781-93
Dutta, Debojyoti; Guha, Rajarshi; Wild, David et al. (2007) Ensemble feature selection: consistent descriptor subsets for multiple QSAR models. J Chem Inf Model 47:989-97
Fout, Alison R; Basuli, Falguni; Fan, Hongjun et al. (2006) A Co2N2 diamond-core resting state of cobalt(I): a three-coordinate CoI synthon invoking an unusual pincer-type rearrangement. Angew Chem Int Ed Engl 45:3291-5
Myung, Sunnie; Fioroni, Marco; Julian, Ryan R et al. (2006) Chirally directed formation of nanometer-scale proline clusters. J Am Chem Soc 128:10833-9

Showing the most recent 10 out of 14 publications