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| 2012 | ||
|---|---|---|
| 14 | Kyu Il Lee, Sunhwan Jo, Huan Rui, Bernhard Egwolf, Benoît Roux, Richard W. Pastor, Wonpil Im: Web interface for brownian dynamics simulation of ion transport and its applications to beta-barrel pores. Journal of Computational Chemistry 33(3): 331-339 (2012) | |
| 2011 | ||
| 13 | Sunhwan Jo, Kevin C. Song, Heather Desaire, Alexander D. MacKerell Jr., Wonpil Im: Glycan reader: Automated sugar identification and simulation preparation for carbohydrates and glycoproteins. Journal of Computational Chemistry 32(14): 3135-3141 (2011) | |
| 2010 | ||
| 12 | Huan Rui, Wonpil Im: Protegrin-1 orientation and physicochemical properties in membrane bilayers studied by potential of mean force calculations. Journal of Computational Chemistry 31(16): 2859-2867 (2010) | |
| 2009 | ||
| 11 | Bernard R. Brooks, Charles L. Brooks III, Alexander D. MacKerell Jr., L. Nilsson, Robert J. Petrella, Benoît Roux, Y. Won, G. Archontis, Christian Bartels, S. Boresch, Amedeo Caflisch, Leo S. D. Caves, Qiang Cui, Aaron R. Dinner, Michael Feig, S. Fischer, Jiali Gao, Milan Hodoscek, Wonpil Im, Krzysztof Kuczera, Themis Lazaridis, J. Ma, V. Ovchinnikov, Emanuele Paci, Richard W. Pastor, C. B. Post, J. Z. Pu, Michael Schaefer, Bruce Tidor, Richard M. Venable, H. Lee Woodcock III, X. Wu, W. Yang, Darrin M. York, Martin Karplus: CHARMM: The biomolecular simulation program. Journal of Computational Chemistry 30(10): 1545-1614 (2009) | |
| 10 | Wonpil Im, Jinhyuk Lee, Taehoon Kim, Huan Rui: Novel free energy calculations to explore mechanisms and energetics of membrane protein structure and function. Journal of Computational Chemistry 30(11): 1622-1633 (2009) | |
| 9 | 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 | ||
| 8 | 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) | |
| 7 | 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) | |
| 6 | Sunhwan Jo, Miklós Vargyas, Judit Vasko-Szedlar, Benoît Roux, Wonpil Im: PBEQ-Solver for online visualization of electrostatic potential of biomolecules. Nucleic Acids Research 36(Web-Server-Issue): 270-275 (2008) | |
| 2007 | ||
| 5 | 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 | 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 | 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 | 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 | 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) | |
Colors in the list of coauthors
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