Prediction of Xaa-Pro peptide bond conformation from sequence and chemical shifts
Y Shen, A Bax - Journal of biomolecular NMR, 2010 - Springer
We present a program, named Promega, to predict the Xaa-Pro peptide bond conformation
on the basis of backbone chemical shifts and the amino acid sequence. Using a chemical
shift database of proteins of known structure together with the PDB-extracted amino acid …
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Y Shen, A Bax - Journal of biomolecular NMR, 2010 - Springer
We present a program, named Promega, to predict the Xaa-Pro peptide bond conformation
on the basis of backbone chemical shifts and the amino acid sequence. Using a chemical
shift database of proteins of known structure together with the PDB-extracted amino acid …
on the basis of backbone chemical shifts and the amino acid sequence. Using a chemical
shift database of proteins of known structure together with the PDB-extracted amino acid …
Quick Links:
Contact Information:
Eva He
eva@pepmic.com
Pepmic Co., Ltdeva@pepmic.com
www.pepmic.com
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