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Journal of Biomolecular NMR|December 31, 2009
Prediction of Xaa-Pro peptide bond conformation from sequence and chemical shiftsYang Shen, Ad BaxJournal of the American Chemical Society|June 29, 2006
2'-hydroxyl proton positions in helical RNA from simultaneously measured heteronuclear scalar couplings and NOEsJinfa Ying, Ad BaxJournal of Biomolecular NMR|July 5, 2007
Protein backbone chemical shifts predicted from searching a database for torsion angle and sequence homologyYang Shen, Ad BaxJournal of the American Chemical Society|September 13, 2002
Long-range magnetization transfer between uncoupled nuclei by dipole-dipole cross-correlated relaxation: a precise probe of beta-sheet geometry in proteinsJerome Boisbouvier, Ad BaxJournal of Biomolecular NMR|August 3, 2002
Evaluation of uncertainty in alignment tensors obtained from dipolar couplingsMarkus Zweckstetter, Ad BaxMethods in Molecular Biology (Clifton, N.J.)|December 16, 2014
Protein structural information derived from NMR chemical shift with the neural network program TALOS-NYang Shen, Ad BaxJournal of the American Chemical Society|August 15, 2002
Measurement of long-range 1H-1H dipolar couplings in weakly aligned proteinsZhengrong Wu, Ad BaxJournal of Biomolecular NMR|June 4, 2013
Protein backbone and sidechain torsion angles predicted from NMR chemical shifts using artificial neural networksYang Shen, Ad BaxStructural Dynamics (Melville, N.Y.)|July 14, 2023
Synergism between x-ray crystallography and NMR residual dipolar couplings in characterizing protein dynamicsYang Shen, Ad BaxJournal of Biomolecular NMR|March 26, 2003
Extending the range of amide proton relaxation dispersion experiments in proteins using a constant-time relaxation-compensated CPMG approachRieko Ishima, Dennis A TorchiaPageof 19