Wonpil Im Coauthor index DBLP Vis pubzone.org

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DBLP keys2009
9Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLJinhyuk 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
8Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLThenmalarchelvi Rathinavelan, Wonpil Im: A novel strategy to determine protein structures using exclusively residual dipolar coupling. Journal of Computational Chemistry 29(10): 1640-1649 (2008)
7Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLSunhwan 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)
6Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLSunhwan 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
5Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLThenmalarchelvi 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)
4Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLJinhyuk 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
3Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLJianhan 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
2Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLMichael 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
1Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLWonpil 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)

Coauthor Index

1Charles L. Brooks III [1] [2] [3]
2David A. Case [2]
3Jianhan Chen [3]
4Michael Feig [2]
5Sihyun Ham [9]
6Vidyashankara G. Iyer [7]
7Sunhwan Jo [6] [7]
8Taehoon Kim [7]
9Jinhyuk Lee [4] [9]
10Michael S. Lee [1] [2]
11Alexey Onufriev [2]
12Thenmalarchelvi Rathinavelan [5] [8]
13Benoît Roux [6]
14Miklós Vargyas [6]
15Judit Vasko-Szedlar [6]

Colors in the list of coauthors

Copyright © Thu Dec 10 16:00:26 2009 by Michael Ley (ley@uni-trier.de)