BioinformaticsJournal of Chemical Information and ModelingPeer-reviewed
Systematic exploration of protein conformational space using a Distance Geometry approach
Thérèse E. Malliavin, Antonio Mucherino, Carlile Lavor, Leo Liberti
This paper improves the iBP algorithm for protein conformational space exploration by introducing TAiBP, which reduces computational complexity using peptide fragments and SOM clustering, achieving accurate results for small proteins.
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