C. Bartels

发表

Limits of Predictability in Human Mobility

Hunter N. B. Moseley, Kurt Wüthrich, C. Bartels, 2010 .

Fast algorithm for peptide sequencing by mass spectroscopy.

C. Bartels, 1990, Biomedical & environmental mass spectrometry.

Improvement of Ice Accretion Prediction Capability of the ONERA 2D Icing Code

C. Bartels, J. Cliquet, C. Bautista, 2015 .

Solution conformations and thermodynamics of structured peptides: molecular dynamics simulation with an implicit solvation model.

M. Karplus, C. Bartels, M. Schaefer, 1998, Journal of molecular biology.

Analyzing biased Monte Carlo and molecular dynamics simulations

C. Bartels, 2000 .

IFLAT—A New Automatic Baseline-Correction Method for Multidimensional NMR Spectra with Strong Solvent Signals

K. Wüthrich, C. Bartels, P. Güntert, 1995 .

A spectral correlation function for efficient sequential NMR assignments of uniformly 15N-labeled proteins

K Wüthrich, K. Wüthrich, C. Bartels, 1994, Journal of biomolecular NMR.

RAPD analysis of genetic variation between a group of rose cultivars and selected wild rose species

C. Bartels, T. Debener, L. Mattiesch, 1996, Molecular Breeding.

Size and physical map of the Campylobacter jejuni chromosome.

C. Bartels, W. Gaastra, P. Nuijten, 1990, Nucleic acids research.

The program XEASY for computer-supported NMR spectral analysis of biological macromolecules

K Wüthrich, P Güntert, M. Billeter, 1995, Journal of biomolecular NMR.

CHARMM: The biomolecular simulation program

Jianpeng Ma, Charles L. Brooks, Themis Lazaridis, 2009, J. Comput. Chem..

GARANT‐a general algorithm for resonance assignment of multidimensional nuclear magnetic resonance spectra

Kurt Wüthrich, Peter Güntert, Christian Bartels, 1997 .

Automated sequence-specific NMR assignment of homologous proteins using the program GARANT

K Wüthrich, P Güntert, M. Billeter, 1996, Journal of biomolecular NMR.

GARANT-a general algorithm for resonance assignment of multidimensional nuclear magnetic resonance spectra

Kurt Wüthrich, Martin Billeter, Peter Güntert, 1997, J. Comput. Chem..

Effective atom volumes for implicit solvent models: comparison between Voronoi volumes and minimum fluctuation volumes

Fabrice Leclerc, Christian Bartels, Michael Schaefer, 2001, J. Comput. Chem..

Solution Conformation and Thermodynamics of Structured Peptides: Molecular Dynamics Simulation with

M. Karplus, C. Bartels, M. Schaefer, 1998 .

Absolute free energies of binding of peptide analogs to the HIV‐1 protease from molecular dynamics simulations

Armin Widmer, Christian Bartels, Claus Ehrhardt, 2005, J. Comput. Chem..

Determination of equilibrium properties of biomolecular systems using multidimensional adaptive umbrella sampling

Christian Bartels, Martin Karplus, M. Karplus, 1999 .

Adaptive umbrella sampling of the potential energy: modified updating procedure of the umbrella potential and application to peptide folding

M. Karplus, C. Bartels, M. Schaefer, 1999 .

Multidimensional adaptive umbrella sampling: Applications to main chain and side chain peptide conformations

Christian Bartels, Martin Karplus, M. Karplus, 1997, J. Comput. Chem..

A Novel Reduced-Dimensionality Triple-Resonance Experiment for Efficient Polypeptide Backbone Assignment, 3D CO HN N CA

K. Wüthrich, C. Bartels, T. Szyperski, 1995 .

The program xeasy for computer-supported NMR spectral analysis in the three-dimensional structure determination of biomacromolecules

K. Wüthrich, C. Bartels, Tai-he Xia, 1993 .

Characterization of flexible molecules in solution: the RGDW peptide.

M Karplus, M. Karplus, C. Bartels, 1998, Journal of molecular biology.