S. P. Helden

发表

Rational Approaches Towards Protease Inhibition: Predicting the Binding of Thrombin Inhibitors

Steven P. van Helden, P. Grootenhuis, Peter D. J. Grootenhuis, 1994 .

Computer Simulation of Biomolecules: Comparison with Experimental Data

A. Mark, W. V. Gunsteren, R. Brunne, 1992 .

The [CH2 = CHOH/H2O]+˙ system: A theoretical study of distonic ions, hydrogen‐bridged ions and ion–dipole complexes

J. V. Lenthe, P. J. Ruttink, J. K. Terlouw, 1988 .

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 .

CONVERGENCE PROPERTIES OF FREE ENERGY CALCULATIONS : ALPHA -CYCLODEXTRIN COMPLEXES AS A CASE STUDY

Wilfred F. van Gunsteren, Alan E. Mark, Steven P. van Helden, 1994 .

Modeling and conformation analysis of β-cyclodextrin complexes

Alfred S. Kostense, Steven P. van Helden, Lambert H. M. Janssen, 1991, J. Comput. Aided Mol. Des..

A molecular modelling study of the distortion of α-cyclo-dextrin (cyclomaltohexaose) in complexes with guest molecules

S. P. Helden, L. Janssen, A. Jansen, 1991 .

Inclusion complex formation of anthracycline antibiotics with cyclodextrins; a proton nuclear magnetic resonance and molecular modelling study

J. Beijnen, S. P. Helden, O. Bekers, 1991 .

Some physical-chemical properties of dantrolene and two of its analogues

S. P. Helden, L. Janssen, X. Ni, 1991 .

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..