| 2005 |
|---|
| 7 | EE | Cornel Catana,
Hua Gao,
Christian Orrenius,
Pieter F. W. Stouten:
Linear and Nonlinear Methods in Modeling the Aqueous Solubility of Organic Compounds.
Journal of Chemical Information and Modeling 45(1): 170-176 (2005) |
| 2004 |
|---|
| 6 | EE | Romano T. Kroemer,
Anna Vulpetti,
Joseph J. McDonald,
Douglas C. Rohrer,
Jean-Yves Trosset,
Fabrizio Giordanetto,
Simona Cotesta,
Colin McMartin,
Mats Kihlén,
Pieter F. W. Stouten:
Assessment of Docking Poses: Interactions-Based Accuracy Classification (IBAC) versus Crystal Structure Deviations.
Journal of Chemical Information and Modeling 44(3): 871-881 (2004) |
| 5 | EE | Fabrizio Giordanetto,
Simona Cotesta,
Cornel Catana,
Jean-Yves Trosset,
Anna Vulpetti,
Pieter F. W. Stouten,
Romano T. Kroemer:
Novel Scoring Functions Comprising QXP, SASA, and Protein Side-Chain Entropy Terms.
Journal of Chemical Information and Modeling 44(3): 882-893 (2004) |
| 2001 |
|---|
| 4 | EE | Lu Wang,
Yong Duan,
Pieter F. W. Stouten,
George V. De Lucca,
Ronald M. Klabe,
Peter A. Kollman:
Does a diol cyclic urea inhibitor of HIV-1 protease bind tighter than its corresponding alcohol form? A study by free energy perturbation and continuum electrostatics calculations.
Journal of Computer-Aided Molecular Design 15(2): 145-156 (2001) |
| 2000 |
|---|
| 3 | EE | G. Patrick Brady Jr.,
Pieter F. W. Stouten:
Fast prediction and visualization of protein binding pockets with PASS.
Journal of Computer-Aided Molecular Design 14(4): 383-401 (2000) |
| 1995 |
|---|
| 2 | | Brock A. Luty,
Zelda R. Wasserman,
Pieter F. W. Stouten,
C. Nicholas Hodge,
Martin Zacharias,
James Andrew McCammon:
A Molecular Mechanics/Grid Method for Evaluation of Ligand-Receptor Interactions.
Journal of Computational Chemistry 16(4): 454-464 (1995) |
| 1992 |
|---|
| 1 | | Chris Sander,
Reinhard Schneider,
Pieter F. W. Stouten:
The Human Genome and High Performance Computing in Molecular Biology.
Supercomputer 1992: 32-48 |
