| 1 |
Criterion for Amino Acid Composition of Defensins and Antimicrobial Peptides Based on Geometry of Membrane Destabilization
Schmidt NW, Mishra A, Lai GH, Davis M, Sanders LK, Tran D, Garcia A, Tai KP, McCray PB, Ouellette AJ, Selsted ME, Wong GCL
Journal of the American Chemical Society, 133(17), 6720, 2011 |
| 2 |
Cationic Amphiphiles Increase Activity of Aminoglycoside Antibiotic Tobramycin in the Presence of Airway Polyelectrolytes
Drew KRP, Sanders LK, Culumber ZW, Zribi O, Wong GCL
Journal of the American Chemical Society, 131(2), 486, 2009 |
| 3 |
Carbon-13 NMR shielding in the twenty common amino acids: Comparisons with experimental results in proteins
Sun HH, Sanders LK, Oldfield E
Journal of the American Chemical Society, 124(19), 5486, 2002 |
| 4 |
Theoretical investigation of F-19 NMR chemical shielding tensors in fluorobenzenes
Sanders LK, Oldfield E
Journal of Physical Chemistry A, 105(34), 8098, 2001 |
| 5 |
An experimental and theoretical investigation of the chemical shielding tensors of C-13(alpha) of alanine, valine, and leucine residues in solid peptides and in proteins in solution
Havlin RH, Laws DD, Bitter HML, Sanders LK, Sun HH, Grimley JS, Wemmer DE, Pines A, Oldfield E
Journal of the American Chemical Society, 123(42), 10362, 2001 |
| 6 |
Experimental, Hartree-Fock, and density functional theory investigations of the charge density, dipole moment, electrostatic potential, and electric field gradients in L-asparagine monohydrate
Arnold WD, Sanders LK, McMahon MT, Volkov RV, Wu G, Coppens P, Wilson SR, Godbout N, Oldfield E
Journal of the American Chemical Society, 122(19), 4708, 2000 |
| 7 |
Solid-state NMR, crystallographic and density functional theory investigation of Fe-CO and Fe-CO analogue metalloporphyrins and metalloproteins
Salzmann R, McMahon MT, Godbout N, Sanders LK, Wojdelski M, Oldfield E
Journal of the American Chemical Society, 121(16), 3818, 1999 |
| 8 |
Solid-state NMR, Mossbauer, crystallographic, and density functional theory investigation of Fe-O-2 and Fe-O-2 analogue metalloporphyrins and metalloproteins
Godbout N, Sanders LK, Salzmann R, Havlin RH, Wojdelski M, Oldfield E
Journal of the American Chemical Society, 121(16), 3829, 1999 |
| 9 |
Predicting chemical shifts in proteins: Structure refinement of valine residues by using ab initio and empirical geometry optimizations
Pearson JG, Le HB, Sanders LK, Godbout N, Havlin RH, Oldfield E
Journal of the American Chemical Society, 119(49), 11941, 1997 |
