| 1 |
Molecular Dynamics of beta-Hairpin Models of Epigenetic Recognition Motifs
Zheng XG, Wu CJ, Ponder JW, Marshall GR
Journal of the American Chemical Society, 134(38), 15970, 2012 |
| 2 |
Conformational manifold of alpha-aminoisobutyric acid (Aib) containing alanine-based tripeptides in aqueous solution explored by vibrational spectroscopy, electronic circular dichroism spectroscopy, and molecular dynamics simulations
Schweitzer-Stenner R, Gonzales W, Bourne GT, Feng JA, Marshall GR
Journal of the American Chemical Society, 129(43), 13095, 2007 |
| 3 |
3D modeling of the activated states of constitutively active mutants of rhodopsin
Nikiforovich GV, Marshall GR
Biochemical and Biophysical Research Communications, 345(1), 430, 2006 |
| 4 |
Relative strength of cation-pi vs salt-bridge interactions: The G(t)alpha(340-350) peptide/rhodopsin system
Anderson MA, Ogbay B, Arimoto R, Sha W, Kisselev OG, Cistola DP, Marshall GR
Journal of the American Chemical Society, 128(23), 7531, 2006 |
| 5 |
Impact of azaproline on amide cis-trans isomerism: Conformational analyses and NMR studies of model peptides including TRH analogues
Zhang WJ, Berglund A, Kao JLF, Couty JP, Gershengom MC, Marshall GR
Journal of the American Chemical Society, 125(5), 1221, 2003 |
| 6 |
3D model for TM region of the AT-1 receptor in complex with angiotensin II independently validated by site-directed mutagenesis data
Nikiforovich GV, Marshall GR
Biochemical and Biophysical Research Communications, 286(5), 1204, 2001 |
| 7 |
Cyclopentapeptides as flexible conformational templates
Nikiforovich GV, Kover KE, Zhang WJ, Marshall GR
Journal of the American Chemical Society, 122(14), 3262, 2000 |
| 8 |
Conformational analysis of reverse-turn constraints by N-methylation and N-hydroxylation of amide bonds in peptides and non-peptide mimetics
Takeuchi Y, Marshall GR
Journal of the American Chemical Society, 120(22), 5363, 1998 |
| 9 |
Design and Comprehensive Conformational Studies of Tyr(1)-Cyclo(D-Pen(2)-Gly(3)-Phe(4)-L-3-Mpt(5)) and Tyr(1)-Cyclo(D-Pen(2)-Gly(3)-Phe(4)-D-3-Mpt(5)) - Novel Conformationally Constrained Opioid-Peptides
Nikiforovich GV, Kover KE, Kolodziej SA, Nock B, George C, Deschamps JR, Flippenanderson JL, Marshall GR
Journal of the American Chemical Society, 118(5), 959, 1996 |
| 10 |
Pro-D-NMe-Amino Acid and D-Pro-NMe-Amino Acid - Simple, Efficient Reverse-Turn Constraints (Vol 117, Pg 5927, 1995)
Marshall GR
Journal of the American Chemical Society, 118(6), 1579, 1996 |
