V. J. V. Geerestein

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

M. Wagener, V. J. V. Geerestein, 2000 .

Molecular Diversity and Representativity in Chemical Databases.

Denis M. Bayada, V. J. V. Geerestein, H. Hamersma, 1999 .

Structure of 13‐ethyl‐17β‐hydroxy‐11‐methylene‐18,19‐dinor‐17α‐pregn‐4‐en‐20‐yn‐3‐one (3‐ketodesogestrel)

V. J. V. Geerestein, J. Kroon, J. Kanters, 1987 .

Structure of modifications (I) and (II) of 13-ethyl-17β-hydroxy-18,19-dinor-17α-pregna-4,15-dien-20-yn-3-one (gestodene)

V. J. V. Geerestein, J. Kroon, J. Kanters, 1987 .

Molecular structure of vecuronium bromide, a neuromuscular blocking agent. Crystal structure, molecular mechanics and NMR investigations

V. J. V. Geerestein, J. Kroon, P. Sluis, 1992 .

Prediction of the Progesterone Receptor Binding of Steroids using a Combination of Genetic Algorithms and Neural Networks

Hans Hamersma, V. J. V. Geerestein, H. Hamersma, 1996 .

Multidisciplinary crystal structure analysis of a bis(cadinane)

V. J. V. Geerestein, J. Kanters, H. Koningsveld, 1987 .

3D Database searching on the basis of ligand shape using the sperm prototype method

V. J. V. Geerestein, P. Grootenhuis, Peter D. J. Grootenhuis, 1990 .

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

Vincent J. van Geerestein, Nicholas C. Perry, V. J. V. Geerestein, 1992, J. Chem. Inf. Comput. Sci..

Bicadinane, a C30 pentacyclic isoprenoid hydrocarbon found in crude oil

V. J. V. Geerestein, A. Jans, J. W. Leeuw, 1986, Nature.

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

Markus Wagener, Vincent J. van Geerestein, M. Wagener, 2000, J. Chem. Inf. Comput. Sci..

Molecular Diversity and Representativity in Chemical Databases

Denis M. Bayada, Hans Hamersma, Vincent J. van Geerestein, 1999, J. Chem. Inf. Comput. Sci..

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

Peter D. J. Grootenhuis, Denis M. Bayada, Vincent J. van Geerestein, 1999, J. Comput. Aided Mol. Des..

Structure of the acetone solvate of 17α‐hydroxy‐3,11,20‐trioxo‐4‐pregnen‐21‐yl acetate (cortisone acetate, modification IVac)

V. J. V. Geerestein, J. Kanters, 1987 .

Structure of modification I of cortisone acetate, 21-acetoxy-17α-hydroxy-4-pregnene-3,11,20-trione, C23H30O6

V. J. V. Geerestein, A. Koster, J. Kanters, 1985 .

Quantitative Structure-Activity Relationship Studies of Progesterone Receptor Binding Steroids

Steven P. van Helden, Vincent J. van Geerestein, Sung-Sau So, 2000, J. Chem. Inf. Comput. Sci..