Macromolecular Modeling Blog ™

The latest crop of interesting literature in our field. There are a bunch of papers about protein dynamics (and its conservation) and another bunch on protein design. And if you search carefully there is also one paper by us on peptide docking with a new Rosetta protocol.

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A variety of groups have sprung up on LinkedIn that may be of interest to macromolecular modelers. In these groups, there are job postings, literature reviews and notices, discussions, and more. Below is a list of groups that we have joined. Do you know of a group that is not listed below?

Antibody Network

Biotech & Pharma Professionals Network

Computational Biology

Protein engineering

Structure-Based Drug Design

Molecular Modeling in Life Sciences