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2nd Window BioCyc
[SRI International] The BioCyc Knowledge Library is the new name for EcoCyc and MetaCyc. It is a collection of Pathway/Genome Databases. Each database in the BioCyc collection describes the genome and metabolic pathways of a single organism, with the exception of the MetaCyc database, which is a reference source on metabolic pathways from many organisms.
[more info][12090]

2nd Window ConsInspector
[GSF] Predicts potential binding sites in sequences of unlimited length by comparing candidates with predefined consensus descriptions of protein binding sites. These consensus descriptions produced by the program ConsInd consist of the length of the binding site and the individual conservation of each nucleotide position within the site.
[more info][11243]

2nd Window Coresearch
[GSF] This program is used to identify and delimitate consensus elements (e.g. protein binding sites) in a set of unaligned nucleic acid sequences.
[more info][11244]

2nd Window Delila
[National Cancer Institute] This software is for information analysis of protein and nucleic-acid sequences.
[more info][11246]

2nd Window DOCK
[UCSF] DOCK addresses the problem of "docking" molecules to each other. It explores ways in which two molecules, such as a drug and an enzyme or protein receptor, might fit together.
[more info][11295]

2nd Window GeneScape Portal
[CuraGen] This commercial sites offers a fully integrated genomics suite of services, including discovery-oriented software for SeqCalling with sequence and SNP data, GeneCalling with gene expression data, PathCalling with protein -protein interactions and pathways, a pharmacogenomics database of drug profiles, and SNPCalling with our database of 200,000 cSNPs (gene-based single nucleotide polymorphisms).
[more info][12370]

2nd Window GenMAPP
[Gladstone Institutes, UCSF] GenMAPP is a free computer application designed to visualize gene expression data on maps representing biological pathways and groupings of genes.
[more info][14061]

2nd Window G-Protein Coupled Receptor Database: GPCR 3D Models
[European Molecular Biology Laboratory] Database of atomic coordinates of 3D models of G-protein coupled receptors.
[more info][12653]

2nd Window Homeodomain Resource
[NHGRI] An annotated collection of non-redundant protein sequences, three-dimensional structures, and genomic information for the homeodomain protein family.
[more info][12011]

2nd Window Kyoto Encyclopedia of Genes and Genomes
[GenomeNet] "KEGG is an effort to computerize current knowledge of molecular and cellular biology in terms of the information pathways that consist of interacting molecules or genes and to provide links from the gene catalogs produced by genome sequencing projects."
[more info][12009]


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2nd Window LIGPLOT
[Univ. College London] A program for automatically plotting protein-ligand interactions. The interactions shown are those mediated by hydrogen bonds and hydrophobic contacts.
[more info][11306]

2nd Window Links to Pathway and Other Databases
[GenomeNet] A comprehensive list of links to biological and biochemical databases. The types of databases include: metabolic pathways; enzymes, compounds, and elements; regulatory pathways; protein-protein interactions; nomenclature and classification; taxonomy; and complete genomes and analysis.
[more info][12086]

2nd Window Links to Pathway Databases
[Kyoto University] A list of links to databases of pathways of reactions & compounds in living cells.
[more info][12087]

2nd Window ReLiBase
[Institute for Pharmaceutical Chemistry, university of Marburg, Germany] Database system for analyzing receptor/ligand complexes deposited in the Protein Database.
[more info][12686]

2nd Window SBASE
[ICGEBnet] A protein domain library with structural, functional, ligand-binding, and topogenic segments of proteins.
[more info][12206]

 

 
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