Links tagged with 'mutation'

Found 44 links

Displaying 14 links

RNAmuteTool Content

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RNAmute is a web server to facilitate mutational analysis of RNA secondary structures. Single point and multi-point mutations are handled.

RosettaDesignTool Content

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RosettaDesign identifies low energy sequences for specified protein three dimensional (3D) structures and can been used to predict stable side chain conformations.

SCRATCHTool Content

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SCRATCH is a suite of protein structure software and servers for the prediction of secondary structure, solvent accessibility, disulphide bridges, stability effects of single amino acid mutations, disordered regions, domains, beta-residue and beta-strand pairings, amino acid contact maps, and tertiary structure.

SDM Tool Content

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Site Directed Mutator (SDM) is a web server for predicting effects of mutations on protein stability and function. Users input a wild type structure and the position and amino acid type of the mutation. An environment specific amino acid substitution frequency for homologous protein families is used to calculate a stability score.

SegemehlTool Content

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segemehl is a software to map short sequencer reads to reference genomes. Unlike other methods, segemehl is able to detect not only mismatches but also insertions and deletions. Furthermore, segemehl is not limited to a specific read length and is able to map primer- or polyadenylation contaminated reads correctly. segemehl implements a matching strategy based on enhanced suffix arrays (ESA).

SelTarbaseDatabase Content

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The Selective Targets database is a curated database of a growing number of public mononucleotide repeat tracts (MNR) mutation data in microsatellite unstable human tumors. Regression calculations for various microsatellite instability (MSI) -H tumor entities indicating statistically deviant mutation frequencies predict genes that are shown or highly suspected to be involved in MSI tumorigenesis. Many useful tools for further analyzing genomic DNA, derived wild-type and mutated cDNAs and peptides are integrated. A comprehensive database of all human coding, untranslated, non-coding RNA- and intronic MNRs (MNR_ensembl) is also included.

SGDDatabase Content

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The Saccharomyces Genome Database (SGD) is a scientific database for the molecular biology and genetics of the yeast Saccharomyces cerevisiae. The information in SGD includes functional annotations, mapping and sequence information, protein domains and structure, expression data, mutant phenotypes, physical and genetic interactions and the primary literature from which these data are derived. Phenotypes and genetic interaction data are also annotated and displayed in SGD.

This content is being maintained by yeastgenome.

TGGE-STARTool Content

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TGGE-STAR assists in the design of PCR primers for temperature gradient gel electrophoresis. It also incorporates the concept of bipolar clamping.

TopoGSATool Content

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TopoGSA (Topology-based Gene Set Analysis) is a web-application dedicated to the computation and visualization of network topological properties for gene and protein sets in molecular interaction networks. Different topological characteristics, such as the centrality of nodes in the network or their tendency to form clusters, can be computed and compared with those of known cellular pathways and processes (Gene Ontology, BioCarta, KEGG, among others). For a detailed description, please refer to the corresponding publication in Bioinformatics (http://bioinformatics.oxfordjournals.org/content/26/9/1271).

links directory index: 11
TitlePublication YearGoogle Scholar Citation Count
TopoGSA: network topological gene set analysis201011

VnDDatabase Content

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The variations and drugs (VnD) is a consolidated database containing information on diseases, related genes and genetic variations, protein structures and drug information. The VnD database is a useful platform for researchers studying the underlying mechanism for association among genetic variations, diseases and drugs.

Zinc Finger ToolsTool Content

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Zinc Finger Tools provides several tools for selecting zinc finger protein target sites and for designing the proteins that will target them.

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