 | 2011 |
| 14 |  | Peter W. Rose,
Bojan Beran,
Chunxiao Bi,
Wolfgang Bluhm,
Dimitris Dimitropoulos,
David S. Goodsell,
Andreas Prlic,
Martha Quesada,
Greg B. Quinn,
John D. Westbrook,
Jasmine Young,
Benjamin T. Yukich,
Christine Zardecki,
Helen M. Berman,
Philip E. Bourne:
The RCSB Protein Data Bank: redesigned web site and web services.
Nucleic Acids Research 39(Database-Issue): 392-401 (2011) |
| 2009 |
| 13 |  | Garrett M. Morris,
Ruth Huey,
William Lindstrom,
Michel F. Sanner,
Richard K. Belew,
David S. Goodsell,
Arthur J. Olson:
AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility.
Journal of Computational Chemistry 30(16): 2785-2791 (2009) |
| 2008 |
| 12 |  | 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 |
| 11 |  | 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 |
| 10 |  | 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 |
| 9 |  | Peng Yang,
Paul A. Craig,
David S. Goodsell,
Philip E. Bourne:
BioEditor - Simplifying Macromolecular Structure Annotation.
Bioinformatics 19(7): 897-898 (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 |  | 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 |  | 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 |  | 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 |  | 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) |