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Virtual Atom Molecular Mechanics (VAMM). VAMM: Virtual atom molecular mechanics. Coarse-grained modeling of polypeptides. Large scale conformational transitions of macromolecules. Analysis of structural plasticity and allosteric coupling. VAMM transition pathway algorithm. Conformational transitions of HIV gp120. Stereochemistry of polypeptide conformation. A Korkut, W.A. Hendrickson (2009). Proc Natl. Acad. Sci. USA. Contact for questions and inquiries:. Akorkut at cbio mskcc org (Anil Korkut).
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