 | 2009 |
| 5 |  | 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) |
| 2005 |
| 4 |  | Christian Bartels,
Armin Widmer,
Claus Ehrhardt:
Absolute free energies of binding of peptide analogs to the HIV-1 protease from molecular dynamics simulations.
Journal of Computational Chemistry 26(12): 1294-1305 (2005) |
| 2001 |
| 3 |  | Michael Schaefer,
Christian Bartels,
Fabrice Leclerc,
Martin Karplus:
Effective atom volumes for implicit solvent models: comparison between Voronoi volumes and minimum fluctuation volumes.
Journal of Computational Chemistry 22(15): 1857-1879 (2001) |
| 1997 |
| 2 |  | Christian Bartels,
Peter Güntert,
Martin Billeter,
Kurt Wüthrich:
GARANT-a general algorithm for resonance assignment of multidimensional nuclear magnetic resonance spectra.
Journal of Computational Chemistry 18(1): 139-149 (1997) |
| 1 |  | Christian Bartels,
Martin Karplus:
Multidimensional adaptive umbrella sampling: Applications to main chain and side chain peptide conformations.
Journal of Computational Chemistry 18(12): 1450-1462 (1997) |