| Literature DB >> 28805795 |
Ezgi Karaca1, João P G L M Rodrigues2, Andrea Graziadei1, Alexandre M J J Bonvin2, Teresa Carlomagno1,3,4.
Abstract
We present a broadly applicable, user-friendly protocol that incorporates sparse and hybrid experimental data to calculate quasi-atomic-resolution structures of molecular machines. The protocol uses the HADDOCK framework, accounts for extensive structural rearrangements both at the domain and atomic levels and accepts input from all structural and biochemical experiments whose data can be translated into interatomic distances and/or molecular shapes.Entities:
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Year: 2017 PMID： 28805795 DOI： 10.1038/nmeth.4392
Source DB: PubMed Journal: Nat Methods ISSN： 1548-7091 Impact factor: 28.547