2009 |
15 | EE | Mohamed Zerara,
Jürgen Brickmann,
Robert Kretschmer,
Thomas E. Exner:
Parameterization of an empirical model for the prediction of n -octanol, alkane and cyclohexane/water as well as brain/blood partition coefficients.
Journal of Computer-Aided Molecular Design 23(2): 105-111 (2009) |
2004 |
14 | EE | Matthias Keil,
Thomas E. Exner,
Jürgen Brickmann:
Pattern recognition strategies for molecular surfaces: III. Binding site prediction with a neural network.
Journal of Computational Chemistry 25(6): 779-789 (2004) |
2003 |
13 | EE | Robert Jäger,
Stefan M. Kast,
Jürgen Brickmann:
Parametrization Strategy for the MolFESD Concept: Quantitative Surface Representation of Local Hydrophobicity.
Journal of Chemical Information and Computer Sciences 43(1): 237-247 (2003) |
2002 |
12 | EE | Thomas E. Exner,
Matthias Keil,
Jürgen Brickmann:
Pattern recognition strategies for molecular surfaces. I. Pattern generation using fuzzy set theory.
Journal of Computational Chemistry 23(12): 1176-1187 (2002) |
11 | EE | Thomas E. Exner,
Matthias Keil,
Jürgen Brickmann:
Pattern recognition strategies for molecular surfaces. II. Surface complementarity.
Journal of Computational Chemistry 23(12): 1188-1197 (2002) |
2000 |
10 | EE | Robert Jäger,
Friedemann Schmidt,
Bernd Schilling,
Jürgen Brickmann:
Localization and quantification of hydrophobicity: The molecular free energy density (MolFESD) concept and its application to sweetness recognition.
Journal of Computer-Aided Molecular Design 14(7): 631-646 (2000) |
1997 |
9 | EE | H. Dufner,
Stefan M. Kast,
Jürgen Brickmann,
Michael Schlenkrich:
Ewald summation versus direct summation of shifted-force potentials for the calculation of electrostatic interactions in solids: A quantitative study.
Journal of Computational Chemistry 18(5): 660-676 (1997) |
1996 |
8 | EE | Stephan Reiling,
Jürgen Brickmann,
Michael Schlenkrich,
Philippe A. Bopp:
Theoretical investigations on 1, 2-ethanediol: The problem of intramolecular hydrogen bonds.
Journal of Computational Chemistry 17(2): 133-147 (1996) |
7 | EE | Stephan Reiling,
Michael Schlenkrich,
Jürgen Brickmann:
Force field parameters for carbohydrates.
Journal of Computational Chemistry 17(4): 450-468 (1996) |
1995 |
6 | EE | Jürgen Brickmann,
Wolfgang Heiden,
Horst Vollhardt,
Carl-Dieter Zachmann:
New man-machine communication strategies in molecular modelling.
HICSS (5) 1995: 273- |
1994 |
5 | EE | Paul Pixner,
Wolfgang Heiden,
Hendrik Merx,
Gerd Moeckel,
Andreas Moeller,
Jürgen Brickmann:
Empirical Method for the Quantification and Localization of Molecular Hydrophobicity.
Journal of Chemical Information and Computer Sciences 34(6): 1309-1319 (1994) |
1993 |
4 | EE | Elke Lang,
Jürgen Brickmann:
Storage techniques and analysis tools founding a knowledge-based system for conformation prediction.
Journal of Chemical Information and Computer Sciences 33(5): 763-768 (1993) |
3 | | Wolfgang Heiden,
Gerd Moeckel,
Jürgen Brickmann:
A new approach to analysis and display of local lipophilicity/hydrophilicity mapped on molecular surfaces.
Journal of Computer-Aided Molecular Design 7(5): 503-514 (1993) |
1992 |
2 | EE | Carl-Dieter Zachmann,
Jürgen Brickmann:
Hausdorff dimension as a quantification of local roughness of protein surfaces.
Journal of Chemical Information and Computer Sciences 32(1): 120-122 (1992) |
1989 |
1 | | Jürgen Brickmann,
Martin Knoblauch,
Michael Waldherr-Teschner:
Über den Einsatz graphischer "Workstations" für die "Man-Machine Communication" in der Chemie.
GI Jahrestagung (1) 1989: 10-20 |