Chemistry and Life Sciences Resources Developed by Indiana University Personnel and Students
From ChemicalInformationSources
SIRCh: Selected Internet Resources for Chemistry
- PubChemSR (Search and Retrieve) Tool (Junguk Hur; download zip file from the Tools section, 452 KB)
- Beilstein Lawson Number Translator (Allison Tipton)
- Beilstein Organic Compound Classes (Gary Wiggins)
- Chemical Information Sources Wiki (Gary Wiggins and Yan He)
- SIRCh: Selected Internet Resources for Chemistry Wiki (Gary Wiggins)
- CCIIM: Clearinghouse for Chemical Information Instructional Materials
- Reciprocal Net; a distributed crystallography network for researchers, students, and the general public (John C. Huffman et al.)
- CATPA: Curation and Alignment Tool for Protein Analysis (Mehmet Dalkilic)
- PLATCOM: Platform for Computational Comparative Genomics] (Sun Kim)
- ComPath: Comparative Pathway Workbench built on KEGG and PLATCOM (Sun Kim)
- euGenes; Genomic Information for Eukaryotic Organisms (Don Gilbert)
- MutDB; annotation of human variation data with protein structural information and other functionally relevant information (Sean Mooney)
- Chimera Client for CICC Services (Randy Heiland)
- Cytochrome P450 Drug Interaction table (Indiana University - Purdue University - Indianapolis)
- ENABLE: Extensible Networked Association-based Bioinformatics Learning Environment (Javed Mostafa, LAIR, IU School of Library and Information Science)
Systems Biology Portal (Peter Ortoleva, Center for Cell and Virus Theory)
- Cell Modeling - a suite of cell simulators:
- Network Discovery
- TRND: Transcriptional Regulatory Network Discovery, an integrated workflow wherein user-supplied gene expression data generates transcriptional regulatory networks and derives their biological implications
- TRND Demo movie - a 15 minute overview of how to use the site
- TRND Result, an interactive database of TRND-predicted networks.
- Virus/Nanoparticle Modeling
- Poisson-Boltzmann, computes the electric field around million atom structures.
- SIBIOS, System for the Integration of BIOinformatics Services (Malika Mahoui)
- BioMAP, BioMedical Associations and Pathways (Mathew J. Palakal)
- BioFitWeb (Santiago Schnell) tools for estimation of parameters of enzyme catalytic properties from initial rate or time-course experimental data
- Drug Interations (David Flockhart)
- Zhou Lab Services (Yaoqi Zhou)
- SPEM (Prediction/analysis tools for sequences)
- TUPS (Prediction/analysis tools for secondary structures)
- SPINE (Structural properties of proteins by integrated neural networks)
- SPARKS, SCUD, DDOMAIN (Prediction/analysis tools for tertiary structures)
- DFIRE (Prediction analysis tools for interactions)
- DOGMA (Prediction/analysis tools for network graph)
- Prediction/analysis tools for folding kinetics
This page was originally created by Gary Wiggins. If you have a legitimate desire to contribute to its contents, please request an account from the sysop, Dr. David J. Wild, by e-mailing him at djwild @ indiana.edu
