2009 |
8 | EE | Jinhyuk Lee,
Sihyun Ham,
Wonpil Im:
Beta-hairpin restraint potentials for calculations of potentials of mean force as a function of beta-hairpin tilt, rotation, and distance.
Journal of Computational Chemistry 30(8): 1334-1343 (2009) |
2008 |
7 | EE | Thenmalarchelvi Rathinavelan,
Wonpil Im:
A novel strategy to determine protein structures using exclusively residual dipolar coupling.
Journal of Computational Chemistry 29(10): 1640-1649 (2008) |
6 | EE | Sunhwan Jo,
Taehoon Kim,
Vidyashankara G. Iyer,
Wonpil Im:
CHARMM-GUI: A web-based graphical user interface for CHARMM.
Journal of Computational Chemistry 29(11): 1859-1865 (2008) |
2007 |
5 | EE | Thenmalarchelvi Rathinavelan,
Wonpil Im:
Explicit treatment of force contribution from alignment tensor using overdetermined linear equations and its application in NMR structure determination.
Journal of Computational Chemistry 28(11): 1858-1864 (2007) |
4 | EE | Jinhyuk Lee,
Wonpil Im:
Implementation and application of helix-helix distance and crossing angle restraint potentials.
Journal of Computational Chemistry 28(3): 669-680 (2007) |
2005 |
3 | EE | Jianhan Chen,
Wonpil Im,
Charles L. Brooks III:
Application of torsion angle molecular dynamics for efficient sampling of protein conformations.
Journal of Computational Chemistry 26(15): 1565-1578 (2005) |
2004 |
2 | EE | Michael Feig,
Alexey Onufriev,
Michael S. Lee,
Wonpil Im,
David A. Case,
Charles L. Brooks III:
Performance comparison of generalized born and Poisson methods in the calculation of electrostatic solvation energies for protein structures.
Journal of Computational Chemistry 25(2): 265-284 (2004) |
2003 |
1 | EE | Wonpil Im,
Michael S. Lee,
Charles L. Brooks III:
Generalized born model with a simple smoothing function.
Journal of Computational Chemistry 24(14): 1691-1702 (2003) |