Proteome-Wide Modeling of Transmembrane Alpha-Helical Homodimers by TMDOCK
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DOI: 10.1016/j.bpj.2016.11.1941
Abstract: A novel energy-based method, TMDOCK, has been developed for ab initio modeling of 3D structures of parallel homodimers in membranes. Instead of exploring the entire conformational space, the method employs a fast template-driven global energy… read more here.
Keywords: energy; dimerization; method; proteome wide ... See more keywords