| 2002 |
|---|
| 7 | EE | Lalith E. Perera,
Thomas A. Darden,
Lee G. Pedersen:
Predicted solution structure of zymogen human coagulation FVII.
Journal of Computational Chemistry 23(1): 35-47 (2002) |
| 2001 |
|---|
| 6 | | Leping Li,
Clarice R. Weinberg,
Thomas A. Darden,
Lee G. Pedersen:
Gene selection for sample classification based on gene expression data: study of sensitivity to choice of parameters of the GA/KNN method.
Bioinformatics 17(12): 1131-1142 (2001) |
| 2000 |
|---|
| 5 | EE | Jose M. Mercero,
Paul Barrett,
Cheuk W. Lam,
Joseph E. Fowler,
Jesus M. Ugalde,
Lee G. Pedersen:
Quantum mechanical calculations on phosphate hydrolysis reactions.
Journal of Computational Chemistry 21(1): 43-51 (2000) |
| 4 | EE | Gilles Tiraboschi,
Nohad Gresh,
Claude Giessner-Prettre,
Lee G. Pedersen,
David W. Deerfield:
Parallel ab initio and molecular mechanics investigation of polycoordinated Zn(II) complexes with model hard and soft ligands: Variations of binding energy and of its components with number and charges of ligands.
Journal of Computational Chemistry 21(12): 1011-1039 (2000) |
| 1997 |
|---|
| 3 | | Thomas A. Darden,
Lee G. Pedersen,
Abdulnour Toukmaji,
Michael Crowley,
Thomas Cheatham:
Particle-Mesh Based Methods for Fast Ewald Summation in Molecular Dynamics Simulations.
PPSC 1997 |
| 1994 |
|---|
| 2 | | Darrin M. York,
Lee J. Bartolotti,
Thomas A. Darden,
Lee G. Pedersen,
M. W. Anderson:
Simulations of the Solution Structure of HIV-1 Protease in the Presence and Absence of Bound Zinc.
Journal of Computational Chemistry 15(1): 61-71 (1994) |
| 1977 |
|---|
| 1 | EE | Lee G. Pedersen,
G. L. Carison:
Molecular fragment transfer in ab initio calculations.
Computers & Chemistry 1(2): 137-138 (1977) |
