2008 |
11 | EE | Max W. Chang,
Richard K. Belew,
Kate S. Carroll,
Arthur J. Olson,
David S. Goodsell:
Empirical entropic contributions in computational docking: Evaluation in APS reductase complexes.
Journal of Computational Chemistry 29(11): 1753-1761 (2008) |
2007 |
10 | EE | Ruth Huey,
Garrett M. Morris,
Arthur J. Olson,
David S. Goodsell:
A semiempirical free energy force field with charge-based desolvation.
Journal of Computational Chemistry 28(6): 1145-1152 (2007) |
2004 |
9 | EE | Alexandre Gillet,
Michel F. Sanner,
Daniel Stoffler,
David S. Goodsell,
Arthur J. Olson:
Augmented Reality with Tangible Auto-Fabricated Models for Molecular Biology Applications.
IEEE Visualization 2004: 235-242 |
2003 |
8 | | Robin J. Rosenfeld,
David S. Goodsell,
Rabi A. Musah,
Garrett M. Morris,
David B. Goodin,
Arthur J. Olson:
Automated docking of ligands to an artificial active site: augmenting crystallographic analysis with computer modeling.
Journal of Computer-Aided Molecular Design 17(8): 525-536 (2003) |
1998 |
7 | EE | Wynn L. Walker,
David S. Goodsell,
Elliot M. Landaw:
The theoretical limits of DNA sequence discrimination of polyamides.
RECOMB 1998: 270-275 |
6 | | Christopher D. Rosin,
Richard K. Belew,
Garrett M. Morris,
Arthur J. Olson,
David S. Goodsell:
Computational Coevolution of Antiviral Drug Resistance.
Artificial Life 4(1): 41-59 (1998) |
5 | | Wynn L. Walker,
David S. Goodsell,
Elliot M. Landaw:
An Analysis of a Class of DNA Sequence Reading Molecules.
Journal of Computational Biology 5(3): 571-584 (1998) |
4 | EE | Garrett M. Morris,
David S. Goodsell,
Robert S. Halliday,
Ruth Huey,
William E. Hart,
Richard K. Belew,
Arthur J. Olson:
Automated docking using a Lamarckian genetic algorithm and an empirical binding free energy function.
Journal of Computational Chemistry 19(14): 1639-1662 (1998) |
3 | EE | Wynn L. Walker,
Mary L. Kopka,
Richard E. Dickerson,
David S. Goodsell:
Design of stapled DNA-minor-groove-binding molecules with a mutable atom simulated annealing method.
Journal of Computer-Aided Molecular Design 12(6): 539-546 (1998) |
1997 |
2 | EE | Wynn L. Walker,
Mary L. Kopka,
Richard E. Dickerson,
David S. Goodsell:
Design of stapled DNA-minor-groove-binding molecules with a mutable atom simulated annealing method.
Journal of Computer-Aided Molecular Design 11(6): 539-546 (1997) |
1996 |
1 | | Garrett M. Morris,
David S. Goodsell,
Ruth Huey,
Arthur J. Olson:
Distributed automated docking of flexible ligands to proteins: Parallel applications of AutoDock 2.4.
Journal of Computer-Aided Molecular Design 10(4): 293-304 (1996) |