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Vincent J. van Geerestein

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2000 – 2009

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2000
[j5]
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Markus Wagener, Vincent J. van Geerestein:
Potential Drugs and Nondrugs: Prediction and Identification of Important Structural Features. J. Chem. Inf. Comput. Sci. 40(2): 280-292 (2000)
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Sung-Sau So, Steven P. van Helden, Vincent J. van Geerestein, Martin Karplus:
Quantitative Structure-Activity Relationship Studies of Progesterone Receptor Binding Steroids. J. Chem. Inf. Comput. Sci. 40(3): 762-772 (2000)

1990 – 1999

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1999
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Ronald M. A. Knegtel, Denis M. Bayada, Richard A. Engh, Wolfgang von der Saal, Vincent J. van Geerestein, Peter D. J. Grootenhuis:
Comparison of two implementations of the incremental construction algorithm in flexible docking of thrombin inhibitors. J. Comput. Aided Mol. Des. 13(2): 167-183 (1999)
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Denis M. Bayada, Hans Hamersma, Vincent J. van Geerestein:
Molecular Diversity and Representativity in Chemical Databases. J. Chem. Inf. Comput. Sci. 39(1): 1-10 (1999)
1992
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Nicholas C. Perry, Vincent J. van Geerestein:
Database searching on the basis of three-dimensional molecular similarity using the SPERM program. J. Chem. Inf. Comput. Sci. 32(6): 607-616 (1992)

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