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Potential function of simplified protein models for discriminating native proteins from decoys: Combining contact interaction and local sequence-dependent geometry
An effective potential function is critical for protein structure prediction
and folding simulation. For simplified models of proteins where coordinates of
only atoms need to be specified, an accurate potential function is
important. Such a simplified model is essential for efficient search of
conformational space. In this work, we present a formulation of potential
function for simplified representations of protein structures. It is based on
the combination of descriptors derived from residue-residue contact and
sequence-dependent local geometry. The optimal weight coefficients for contact
and local geometry is obtained through optimization by maximizing margins among
native and decoy structures. The latter are generated by chain growth and by
gapless threading. The performance of the potential function in blind test of
discriminating native protein structures from decoys is evaluated using several
benchmark decoy sets. This potential function have comparable or better
performance than several residue-based potential functions that require in
addition coordinates of side chain centers or coordinates of all side chain
atoms.Comment: 4 pages, 2 figures, Accepted by 26th IEEE-EMBS Conference, San
Francisc
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