Fundamentals Of Protein Nmr Spectroscopy
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ProtSeqFetch is software for generating artificial metagenomes. The program downloads protein sequences at the genera level directly from the National Center for Biotechnology Information (NCBI) or extracts them from a local copy of the NCBI NR ("non-redundant") database. A non-redundant...
Platforms: Mac
License: Freeware | Size: 10.24 KB | Download (40): ProtSeqFetch Download |
Auto C is a practical and easy to use C IDE. It is intended for anyone who wants to work with the C programming language under Windows. Drawing controls on a form using a mouse is all you need to do to create the skeleton for a generic SDK C Windows Application. Use a WYSIWYG (what you see is...
Platforms: Windows, Windows 8, Windows 7, Windows Server
License: Freeware | Size: 887 KB | Download (48): Auto C Download |
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Platforms: Windows, Windows 8, Windows 7, Windows Server
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nmr-relax is designed for the study of the dynamics of proteins or other macromolecules though the analysis of NMR relaxation data. It is a community driven project created by NMR spectroscopists for NMR spectroscopists. It supports exponential curve fitting for the calculation of the R1 and R2...
Platforms: *nix
License: Freeware | Size: 4.1 MB | Download (99): nmr-relax Download |
FUNDAMENTALS TCP was specially developed as a Delphi / FreePascal unit that implements routines for various TCP client and server classes
Now you can make use of this handy library to improve your development process.
Platforms: Windows
License: Freeware | Download (46): FUNDAMENTALS TCP Download |
HOPPscore is a simple application for evaluating the structural quality of theoretical or experimental protein structures. Protein are evaluated by comparing structure fragments to a reference dictionary of fragments from high resolution structures. Features . Protein Structure Quality...
Platforms: *nix
License: Freeware | Size: 2.29 MB | Download (33): HOPPscore - Protein Structure Quality Download |
CHEMIX School is an educational tool for learning chemistry. It is geared toward college-level chemistry, but is also appropriate for high-school students, chemists, and teachers. It is equipped with a periodic table containing history, 19 physical properties + number of stable isotopes,...
Platforms: Windows, Windows 8, Windows 7, Windows Server
License: Shareware | Cost: $19.00 USD | Size: 1.45 MB | Download (269): CHEMIX School Download |
FUNDAMENTALS HUGE INTEGER was specially designed as a FreePascal / Delphi unit that can implement routines and classes for arbitrary size integers.
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Platforms: Windows
License: Freeware | Download (44): FUNDAMENTALS HUGE INTEGER Download |
FUNDAMENTALS UNICODE was designed as a simple, accessible and easy-to-use Delphi / FreePascal unit that is supposed to implement routines and classes for Unicode string handling.
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Platforms: Windows
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FUNDAMENTALS SQL PARSER was specially developed as an accessible and handy Delphi / FreePascal unit that can help you parse SQL files.
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Platforms: Windows
License: Freeware | Download (51): FUNDAMENTALS SQL PARSER Download |
FUNDAMENTALS HTTP was specially developed as a Delphi / FreePascal unit that implements routines for various HTTP client and server classes.
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Platforms: Windows
License: Freeware | Download (45): FUNDAMENTALS HTTP Download |
The aim of the project is to provide open source collection of algorithms in the field of spectroscopy: data handling and processing, modeling and artificial intelligence tools.
Platforms: Windows, Mac, Linux
License: Freeware | Size: 41.89 KB | Download (47): Algorithms in Spectroscopy Download |
This is a set of scripts that helps with processing of NMR pH titration data. These scripts allow for fitting (using R) and plotting of data of multiple residues. The program needs to be made more user friendly.
Platforms: Windows, Mac, Linux
License: Freeware | Size: 18.26 KB | Download (49): NMR Titration Data Fitting Tool Download |
User friendly PDB (Protein Data Bank) file editor with graphic user interface for protein crystallographers to expedite selective parallel edit / data extraction / analysis of their PDB files
Platforms: Windows, Mac, Linux
License: Freeware | Size: 731.14 KB | Download (46): Protein Data Bank (PDB) File Editor Download |
Tools for mass spectrometry, especially for protein mass spectrometry and proteomics: Quantification tools, converters for Applied Biosystems (Q Star and Q Trap), calculation of in-silico fragmentation spectra, converter for Mascot result files
Platforms: Windows, Mac, Linux
License: Freeware | Size: 2.43 MB | Download (50): protein-ms Download |
A computational method for quantitative analysis by multiwavelength absorption spectroscopy, called the Tfit method, based on fitting a model of the instrumentally-broadened transmission spectrum to the observed transmission data. It has the advantages of wider dynamic range and greatly improved...
Platforms: Matlab
License: Freeware | Size: 40.96 KB | Download (40): Method for quantitative absorption spectroscopy Download |
This m-file plots a NMR coupling diagram from coupling constants and number of splits (only 1/2-spin nuclei). Useful for educational purposes.Example: plotcoupling([8,2],[3,1])Produces a plot with the coupling constants 8 and 2 Hz, splitted three and one times, respectively.The screenshot is made...
Platforms: Matlab
License: Freeware | Size: 10 KB | Download (46): NMR coupling diagram Download |
UNFOLDPROTEIN(data, bracket) calculates the melting temperature, Tm, of a protein from a given Nx2 array of unfolding data (with N >= 10). In the case of unfolding studies performed using circular dichroism spectroscopy, the second Tm calculated using the maximum of the first derivative of the CD...
Platforms: Matlab
License: Freeware | Size: 10 KB | Download (45): unfoldprotein.m Download |