High-performance read alignment, quantification and mutation discovery
Molecular dynamics by NMR data analysis
Approximate solvation free energy calculator
Adaptive analysis of amino acid alphabets
Program for molecular graphics
Generation of molecular formulas by high-resolution MS and MS/MS data
View, manipulate, analyze (LS fit, SVD, FT), and make figs of, spectra
Easy manipulation of sdf molecular data files.
Massively parallel software for quantum chemistry calculations
Large-scale Atomic/Molecular Massively Parallel Simulator
General purpose de novo molecular design software
A pipeline to define allele-specific genomic features
A tool to search post-translational modifications in a blind mode
A simple molecular weight calculator
Biomolecular electrostatics software
specific protein interaction networks from transcript expression