Jürgen Brickmann

Publication Activity (10 Years)

Years Active: 1989-2009
Publications (10 Years): 0

Publications

Mohamed Zerara, Jürgen Brickmann, Robert Kretschmer, Thomas E. Exner
-octanol, alkane and cyclohexane/water as well as brain/blood partition coefficients. J. Comput. Aided Mol. Des. 23 (2) (2009)
Matthias Keil, Thomas E. Exner, Jürgen Brickmann
Pattern recognition strategies for molecular surfaces: III. Binding site prediction with a neural network. J. Comput. Chem. 25 (6) (2004)
Robert Jäger, Stefan M. Kast, Jürgen Brickmann
Parametrization Strategy for the MolFESD Concept: Quantitative Surface Representation of Local Hydrophobicity. J. Chem. Inf. Comput. Sci. 43 (1) (2003)
Thomas E. Exner, Matthias Keil, Jürgen Brickmann
Pattern recognition strategies for molecular surfaces. II. Surface complementarity. J. Comput. Chem. 23 (12) (2002)
Thomas E. Exner, Matthias Keil, Jürgen Brickmann
Pattern recognition strategies for molecular surfaces. I. Pattern generation using fuzzy set theory. J. Comput. Chem. 23 (12) (2002)
Robert Jäger, K. Friedemann Schmidt, Bernd Schilling, Jürgen Brickmann
Localization and quantification of hydrophobicity: The molecular free energy density (MolFESD) concept and its application to sweetness recognition. J. Comput. Aided Mol. Des. 14 (7) (2000)
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. J. Comput. Chem. 18 (5) (1997)
Stephan Reiling, Michael Schlenkrich, Jürgen Brickmann
Force field parameters for carbohydrates. J. Comput. Chem. 17 (4) (1996)
Stephan Reiling, Jürgen Brickmann, Michael Schlenkrich, Philippe A. Bopp
Theoretical investigations on 1, 2-ethanediol: The problem of intramolecular hydrogen bonds. J. Comput. Chem. 17 (2) (1996)
Jürgen Brickmann, Wolfgang Heiden, Horst Vollhardt, Carl-Dieter Zachmann
New man-machine communication strategies in molecular modelling. HICSS (5) (1995)
Paul Pixner, Wolfgang Heiden, Hendrik Merx, Gerd Moeckel, Andreas Möller, Jürgen Brickmann
Empirical Method for the Quantification and Localization of Molecular Hydrophobicity. J. Chem. Inf. Comput. Sci. 34 (6) (1994)
Wolfgang Heiden, Gerd Moeckel, Jürgen Brickmann
A new approach to analysis and display of local lipophilicity/hydrophilicity mapped on molecular surfaces. J. Comput. Aided Mol. Des. 7 (5) (1993)
Carl-Dieter Zachmann, Stefan Michael Kast, Alla Sariban, Jürgen Brickmann
Self-Similarity of solvent-accessible surfaces of biological and synthetical macromolecules. J. Comput. Chem. 14 (11) (1993)
Wolfgang Heiden, T. Goetze, Jürgen Brickmann
Fast generation of molecular surfaces from 3D data fields with an enhanced "marching cube" algorithm. J. Comput. Chem. 14 (2) (1993)
Elke Lang, Jürgen Brickmann
Storage techniques and analysis tools founding a knowledge-based system for conformation prediction. J. Chem. Inf. Comput. Sci. 33 (5) (1993)
Carl-Dieter Zachmann, Jürgen Brickmann
Hausdorff dimension as a quantification of local roughness of protein surfaces. J. Chem. Inf. Comput. Sci. 32 (1) (1992)
Jürgen Brickmann, Michael Waldherr-Teschner
Interaktive Computergraphik und Molekülmodellierung / Interactive Computer Graphics and Molecular Modelling. it Inf. Technol. 33 (2) (1991)
Wolfgang Heiden, Michael Schlenkrich, Jürgen Brickmann
Triangulation algorithms for the representation of molecular surface properties. J. Comput. Aided Mol. Des. 4 (3) (1990)
Jürgen Brickmann, Martin Knoblauch, Michael Waldherr-Teschner
Über den Einsatz graphischer "Workstations" für die "Man-Machine Communication" in der Chemie. GI Jahrestagung (1) (1989)