Jürgen Brickmann

According to our database, Jürgen Brickmann authored at least 19 papers between 1989 and 2009.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2009

Parameterization of an empirical model for the prediction of <i>n</i> -octanol, alkane and cyclohexane/water as well as brain/blood partition coefficients.

Mohamed Zerara, Jürgen Brickmann, Robert Kretschmer, Thomas E. Exner

J. Comput. Aided Mol. Des., 2009

2004

Pattern recognition strategies for molecular surfaces: III. Binding site prediction with a neural network.

Matthias Keil, Thomas E. Exner, Jürgen Brickmann

J. Comput. Chem., 2004

2003

Parametrization Strategy for the MolFESD Concept: Quantitative Surface Representation of Local Hydrophobicity.

Robert Jäger, Stefan M. Kast, Jürgen Brickmann

J. Chem. Inf. Comput. Sci., 2003

2002

Pattern recognition strategies for molecular surfaces. II. Surface complementarity.

Thomas E. Exner, Matthias Keil, Jürgen Brickmann

J. Comput. Chem., 2002

Pattern recognition strategies for molecular surfaces. I. Pattern generation using fuzzy set theory.

Thomas E. Exner, Matthias Keil, Jürgen Brickmann

J. Comput. Chem., 2002

2000

Localization and quantification of hydrophobicity: The molecular free energy density (MolFESD) concept and its application to sweetness recognition.

Robert Jäger, K. Friedemann Schmidt, Bernd Schilling, Jürgen Brickmann

J. Comput. Aided Mol. Des., 2000

1997

Ewald summation versus direct summation of shifted-force potentials for the calculation of electrostatic interactions in solids: A quantitative study.

H. Dufner, Stefan M. Kast, Jürgen Brickmann, Michael Schlenkrich

J. Comput. Chem., 1997

1996

Force field parameters for carbohydrates.

Stephan Reiling, Michael Schlenkrich, Jürgen Brickmann

J. Comput. Chem., 1996

Theoretical investigations on 1, 2-ethanediol: The problem of intramolecular hydrogen bonds.

Stephan Reiling, Jürgen Brickmann, Michael Schlenkrich, Philippe A. Bopp

J. Comput. Chem., 1996

1995

New man-machine communication strategies in molecular modelling.

Jürgen Brickmann, Wolfgang Heiden, Horst Vollhardt, Carl-Dieter Zachmann

Proceedings of the 28th Annual Hawaii International Conference on System Sciences (HICSS-28), 1995

1994

Empirical Method for the Quantification and Localization of Molecular Hydrophobicity.

Paul Pixner, Wolfgang Heiden, Hendrik Merx, Gerd Moeckel, Andreas Möller, Jürgen Brickmann

J. Chem. Inf. Comput. Sci., 1994

1993

Storage techniques and analysis tools founding a knowledge-based system for conformation prediction.

Elke Lang, Jürgen Brickmann

J. Chem. Inf. Comput. Sci., 1993

Self-Similarity of solvent-accessible surfaces of biological and synthetical macromolecules.

Carl-Dieter Zachmann, Stefan Michael Kast, Alla Sariban, Jürgen Brickmann

J. Comput. Chem., 1993

Fast generation of molecular surfaces from 3D data fields with an enhanced "marching cube" algorithm.

Wolfgang Heiden, T. Goetze, Jürgen Brickmann

J. Comput. Chem., 1993

A new approach to analysis and display of local lipophilicity/hydrophilicity mapped on molecular surfaces.

Wolfgang Heiden, Gerd Moeckel, Jürgen Brickmann

J. Comput. Aided Mol. Des., 1993

1992

Hausdorff dimension as a quantification of local roughness of protein surfaces.

Carl-Dieter Zachmann, Jürgen Brickmann

J. Chem. Inf. Comput. Sci., 1992

1991

Interaktive Computergraphik und Molekülmodellierung / Interactive Computer Graphics and Molecular Modelling.

Jürgen Brickmann, Michael Waldherr-Teschner

it Inf. Technol., 1991

1990

Triangulation algorithms for the representation of molecular surface properties.

Wolfgang Heiden, Michael Schlenkrich, Jürgen Brickmann

J. Comput. Aided Mol. Des., 1990

1989

Über den Einsatz graphischer "Workstations" für die "Man-Machine Communication" in der Chemie.

Jürgen Brickmann, Martin Knoblauch, Michael Waldherr-Teschner

Proceedings of the GI, 1989