University of Pittsburgh

Collaborators, Former Research Groups

Conferences and meetings

Other Scientific Links

NMR Links

NMR Software (see also here for more info and links related to NMR scripts and software)

On-line resources related to NMR shift analysis etc

Other Scientific Software

  • PyMol molecular modeling system (WIN/MAC/UNIX)- A nice program to produce images of (biological) molecules
  • Chimera PDB Viewer (and more) (WIN/MAC/UNIX) Various resources at UCSF, including the nice Chimera PDB-based structure viewer
  • PDB Goodies: online tool for analysis and modification of PDB files.
  • Molecular Weight Calculator  (WIN) – This MW calculator is particularly useful to calculate precise molecular mass values for peptides and proteins (e.g. for mass spectrometry)
  • GeomView 3D graphic program to be used with SIMMOL output; final rendering can be done with Pixie (RenderMan compatible)

Membrane Biophysics and Protein Structure Databases:

Amyloid related resources

Biochemistry Reference Pages

Local Pittsburgh Links