Urszula Kozlowska

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Using the harmonic-approximation approach of the accompanying article and AM1 energy surfaces of terminally blocked amino-acid residues, we determined physics-based side-chain rotamer potentials and(More)
In this and the accompanying article, we report the development of new physics-based side-chain-rotamer and virtual-bond-deformation potentials which now replace the respective statistical potentials(More)
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