| 1 |
General order parameter based correlation analysis of protein backbone motions between experimental NMR relaxation measurements and molecular dynamics simulations
Liu Q, Shi CW, Yu L, Zhang LH, Xiong Y, Tian CL
Biochemical and Biophysical Research Communications, 457(3), 467, 2015 |
| 2 |
Insight into the molecular switch mechanism of human Rab5a from molecular dynamics simulations
Wang JF, Chou KC
Biochemical and Biophysical Research Communications, 390(3), 608, 2009 |
| 3 |
Analysis of internal motions of interleukin-13 variant associated with severe bronchial asthma using N-15 NMR relaxation measurements
Yoshida Y, Ohkuri T, Takeda C, Kuroki R, Izuhara K, Imoto T, Ueda T
Biochemical and Biophysical Research Communications, 358(1), 292, 2007 |
| 4 |
A simple algorithm for conservation of invariants of motion in reaction dynamics calculations: Application to the NH3++NH3 system
Tachibana A, Fuju M
Journal of Chemical Physics, 110(5), 2323, 1999 |
| 5 |
Ethylene ligand structures of Os(CO)(4)(C2H4) and Os-2(CO)(8)(C2H4) determined by H-1 NMR in liquid crystal solvents
Bender BR, Hembre RT, Norton JR, Burnell EE
Inorganic Chemistry, 37(8), 1720, 1998 |
| 6 |
Solid-State Proton Spin Relaxation and Methyl Reorientation in Isopropylbenzene
Plofker AL, Beckmann PA
Journal of Physical Chemistry, 99(1), 391, 1995 |
