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Wonpil Im Coauthor index pubzone.org

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DBLP keys2012
14Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLKyu 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
13Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLSunhwan 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
12Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLHuan 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
11Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLBernard 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)
10Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLWonpil 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)
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

1G. Archontis [11]
2Christian Bartels [11]
3S. Boresch [11]
4Bernard R. Brooks [11]
5Charles L. Brooks III [1] [2] [3] [11]
6Amedeo Caflisch [11]
7David A. Case [2]
8Leo S. D. Caves [11]
9Jianhan Chen [3]
10Qiang Cui [11]
11Heather Desaire [13]
12Aaron R. Dinner [11]
13Bernhard Egwolf [14]
14Michael Feig [2] [11]
15S. Fischer [11]
16Jiali Gao [11]
17Sihyun Ham [9]
18Milan Hodoscek [11]
19Vidyashankara G. Iyer [7]
20Sunhwan Jo [6] [7] [13] [14]
21Martin Karplus [11]
22Taehoon Kim [7] [10]
23Krzysztof Kuczera [11]
24Themis Lazaridis [11]
25Jinhyuk Lee [4] [9] [10]
26Kyu Il Lee [14]
27Michael S. Lee [1] [2]
28J. Ma [11]
29Alexander D. MacKerell Jr. [11] [13]
30L. Nilsson [11]
31Alexey Onufriev [2]
32V. Ovchinnikov [11]
33Emanuele Paci [11]
34Richard W. Pastor [11] [14]
35Robert J. Petrella [11]
36C. B. Post [11]
37J. Z. Pu [11]
38Thenmalarchelvi Rathinavelan [5] [8]
39Benoît Roux [6] [11] [14]
40Huan Rui [10] [12] [14]
41Michael Schaefer [11]
42Kevin C. Song [13]
43Bruce Tidor [11]
44Miklós Vargyas [6]
45Judit Vasko-Szedlar [6]
46Richard M. Venable [11]
47Y. Won [11]
48H. Lee Woodcock III [11]
49X. Wu [11]
50W. Yang [11]
51Darrin M. York [11]

Colors in the list of coauthors

Last update Fri Jun 1 15:44:53 2012 CET by the DBLP TeamThis material is Open Data Data released under the ODC-BY 1.0 license — See also our legal information page