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Category bioinformatik.de / Software / Windows /

Phylogenetic Analysis (24)
Sequence Analysis (25)
Molecular Modeling (5)
Cloning (9)


Angler: A Browser of C.elegans Embryo Development In Time and Space.
http://www.sanger.ac.uk/Software/Angler/

Bacterial Growth 3 is a unique Windows-based program aimed at students in their first or second year of studying microbiology.
http://www.scotcal.com/growth3/

BioAdviser is a super-fast software package for displaying, analyzing, and manipulating 3-D structures of biological macromolecules, with special emphasis on the study of proteins and enzymes.
http://www.fqspl.com.pl/BioAdviser

BioMedCAChe is a computational chemistry package designed specifically for bio- and medicinal chemists. It helps to analyze protein sequences and optimize their 3D structures, build protein structures by homology, dock ligands, and model enzyme reactions.
http://www.fqspl.com.pl/BioMed_CAChe

Cell Illustrator is a tool for constructing pathway models and simulating pathway mechanisms (signal transduction cascades, gene regulatory pathways as well as dynamic interactions of various biological entities such as genomic DNA, mRNA and proteins)
http://www.fqspl.com.pl/Cell_Illustrator

Features of MB: restriction sites, promoter, amino acids analysis, calculating of molar weights and chemical properties of proteins, prediction of 3D structures for small amino acids sequences.
http://www.stud.uni-karlsruhe.de/~uzbar/

GeneDoc - A Full Featured Multiple Sequence Alignment Editor, Analyser and Shading Utility for Windows.
http://www.psc.edu/biomed/genedoc/

Gepasi. A program for the simulation and optimisation of the kinetics of systems of chemical and biochemical reactions.
http://www.gepasi.org/

GRAMS/32 is an integrated suite of spectroscopic software tools that gives you all the power you need to interact with your data.
http://www.galactic.com/products/GRAMS_32/main.htm

Jarnac: Interactive Metabolic Simulation Tool for Windows 95/98/NT.
http://members.tripod.co.uk/sauro/biotech.htm

MDTools is a collection of free software that may be of use to researchers in the fields of structural biology, bioinformatics, computational chemistry and related fields.
http://www.ks.uiuc.edu/Development/MDTools/

PRIMER PREMIER: Comprehensive primer design for Power Macintosh and Windows.
http://www.premierbiosoft.com/primerdesign/index.html

Protein Purification - A Laboratory Simulation
http://www.leeds.ac.uk/bionet/compend/bnt11pst.htm

STAR (STructure Analysis of RNA) - prediction of secondary structure of RNA by simulation of the folding process.
http://wwwbio.LeidenUniv.nl/~Batenburg/STAR.html

VMD is a molecular visualization program that provides real-time interactive manipulation of molecules in 3D.
http://www.ks.uiuc.edu/Research/vmd/