SCORE

SCORE is an empirical method developed for estimating the binding affinity of protein-ligand complex with known three-dimensional structure.
Find SCORE at: http://mdl.ipc.pku.edu.cn/drug_design/work/score.html

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SeqPup

SeqPup is a biological sequence editor and analysis program.
Find SeqPup at: http://iubio.bio.indiana.edu/IUBio-Software+Data/molbio/seqpup/java/

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RnaViz

RnaViz is a user-friendly, portable, GUI program for producing publication-quality secondary structure drawings of RNA molecules. Drawings can be created starting from DCSE alignment files if they incorporate structure information or from mfold ct files. The layout of a structure can be changed easily. Display of special structural elements such as pseudo-knots or unformatted areas is possible. Sequences can be automatically numbered, and several other types of labels can be used to annotate particular bases or areas. Although the program does not try to produce an initially non-overlapping drawing, the layout of a properly positioned structure drawing can be applied to newly created drawing using skeleton files. In this way a range of similar structures can be drawn with a minimum of effort. Skeletons for several types of RNA molecule are included with the program.

Find RnaViz at: http://rnaviz.sourceforge.net/

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Raster3D

Raster3D is a set of tools for generating high quality raster images of proteins or other molecules.
Find Raster3D at: http://www.bmsc.washington.edu/raster3d/raster3d.html

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PomBase

An AceDB database for the fission yeast Schizosaccharomyces pombe.
Find PomBase at: http://www.genedb.org/genedb/pombe/blast.jsp

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QMOL

Qmol is a program for viewing molecular structures and animating molecular trajectories.
Find QMOL at: http://www.ccl.net/cca/software/MS-WIN95-NT/qmol/index.shtml

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PyMOL

PyMOL is a molecular graphics system with an embedded Python interpreter designed for real-time visualization and rapid generation of high-quality molecular graphics images and animations.
Find PyMOL at: http://pymol.sourceforge.net/

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PROCHECK

Checks the stereochemical quality of a protein structure, producing a number of PostScript plots analysing its overall and residue-by-residue geometry.
Find PROCHECK at: https://www.ebi.ac.uk/thornton-srv/software/PROCHECK/

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GDPC

gdpc is a program for visualising molecular dynamic simulations
Find GDPC at: http://www.frantz.fi/software/gdpc.php

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Geanfammer

geanfammer contains divclus which divides proteinclusters into more correct domain level clusters
Find Geanfammer at: http://www.mrc-lmb.cam.ac.uk/genomes/geanfammer.html

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