Vincent J. van Geerestein

According to our database, Vincent J. van Geerestein authored at least 5 papers between 1992 and 2000.

Collaborative distances:

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

2000

Potential Drugs and Nondrugs: Prediction and Identification of Important Structural Features.

Markus Wagener, Vincent J. van Geerestein

J. Chem. Inf. Comput. Sci., 2000

Quantitative Structure-Activity Relationship Studies of Progesterone Receptor Binding Steroids.

Sung-Sau So, Steven P. van Helden, Vincent J. van Geerestein, Martin Karplus

J. Chem. Inf. Comput. Sci., 2000

1999

Molecular Diversity and Representativity in Chemical Databases.

Denis M. Bayada, Hans Hamersma, Vincent J. van Geerestein

J. Chem. Inf. Comput. Sci., 1999

Comparison of two implementations of the incremental construction algorithm in flexible docking of thrombin inhibitors.

Ronald M. A. Knegtel, Denis M. Bayada, Richard A. Engh, Wolfgang von der Saal, Vincent J. van Geerestein, Peter D. J. Grootenhuis

J. Comput. Aided Mol. Des., 1999

1992

Database searching on the basis of three-dimensional molecular similarity using the SPERM program.

Nicholas C. Perry, Vincent J. van Geerestein

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