Molecular Genetics Utoronto
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CMView v.1.1 RC6
Integration with PyMol for versatile 3D molecular visualization
5. Structure and contact map comparison using built-in sequence or structural alignments
6. Distance map, difference map, contact density analysis
7. Available for Unix, Windows, ...
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EDIBLE v.1.0
Make phylogenetic information calculations fast and easy. EDIBLE (Experimental Design and Information By Likelihood Exploration) help you make phylogenetic information calculations.Most of the functionality of EDIBLE is controlled from the command line ...
BBrowser v.1.0
Browsing needs are varied and no one visualization tool should be expected to provide insight into the diverse phenomena of molecular genetics, from highly localized SNPs, to near and far cis-regulatory elements, to distant trans relationships that may ...
PeakAnnotator v.1.3
PeakAnnotator is a Java GUI software for annotating genomic loci.Usage: java -jar peakAnnotator.jar -u utility
press -u in order to get help about the options that are specific for each utilityOptions include:
-help,-? displays help information
-u,--utility ...
GenemiR v.1.0
GenemiR is a software aimed at biologists and bioinformaticians who wish to find prediction and expression patterns in sets of microRNAs and genes. The software works with mouse and human target prediction and expression data. Unified search of mammalian ...
PeakAnalyzer v.1.3
PeakAnalyzer is a Java GUI software for annotating and subdividing broad peaks into individual binding sites. Comprising two main utilities:
1. PeakAnnotator - for annotating genomic loci
2. PeaksSplitter - for subdividing broad peaks into individual ...
PeakSplitter v.1.0
PeakSplitter is a Java GUI software for that will help you subdivide broad peaks, subdividing broad peaks into individual binding sites.Usage: java -jar splitPeaks.jar
Options include:
-help,-? displays help information
-p,--peakFile input ...
SLR (Sitewise Likehood Ratio) v.1.0
Small DNA analysis tool. SLR (Sitewise Likehood Ratio estimation of selection) is a software to detect sites in coding DNA that are unusually conserved and/or unusually variable (that is, evolving under purify or positive selection) by analysing the pattern ...
Molecular Weight Calculator v.1.0
Calculate molecular weight of any chemical formula, easy to use and accurate, embeded periodic table inside for easy insert elemnts fromperiodic table,for student, chemist, scientist, teachers and analyst.
Molecular Descriptors Correlation v.1.0
The Molecular Descriptor Correlations is a free tool for the analysis of molecular descriptor correlations calculated on 221,860 molecules.
Main features:
-221,860 molecules from the NCI dataset have been splitted into four datasets (each ...
Chemiasoft Molecular Weight Calculator v.1.0.1
Easily calculate weight of molar mass withChemiasoft Molecular Weight Calculator.
Some features:
-Easy to use molecular weight calculator
-Calculate molecular weight or molar mass of any chemical formula
-Insert elements from an embedded ...
Molecular Workbench v.3.0
The Molecular Workbench™ (MW) software is a versatile platform for science education.
First, it is an open-ended modeling tool for designing and conducting powerful simulations across science and engineering.
Second, it provides ...
Molecular Dynamics Adiabatic Piston Model v.1.0
Analyze molecular dynamics with this tool. Molecular Dynamics Adiabatic Piston model shows two gas samples within a horizontal cylinder that is divided by an insulated piston that moves without friction. Initially the piston is held (locked) in place, ...
Molecular Dynamics Demonstration v.1.0
Molecular Dynamics Demonstration is a molecular dynamics simulation.Molecular Dynamics Demonstration model is constructed using the Lennard-Jones potential truncated at a distance of 3 molecular diameters. The motion of the molecules is governed by Newton's ...