2008 |
17 | 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 |
16 | 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) |
2005 |
15 | EE | Alexandre Gillet,
Michel F. Sanner,
Daniel Stoffler,
Arthur J. Olson:
Tangible Augmented Interfaces for Structural Molecular Biology.
IEEE Computer Graphics and Applications 25(2): 13-17 (2005) |
2004 |
14 | 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 |
13 | EE | Ganesh Sankaranarayanan,
Suzanne Weghorst,
Michel F. Sanner,
Alexandre Gillet,
Arthur J. Olson:
Role of Haptics in Teaching Structural Molecular Biolog.
HAPTICS 2003: 363-366 |
12 | EE | Daniel Stoffler,
Sophie I. Coon,
Ruth Huey,
Arthur J. Olson,
Michel F. Sanner:
Integrating Biomolecular Analysis and Visual Programming: Flexibility and Interactivity in the Design of Bioinformatics Tools.
HICSS 2003: 275 |
11 | | 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) |
1999 |
10 | EE | Michel F. Sanner,
Bruce S. Duncan,
C. J. Carrillo,
Arthur J. Olson:
Integrating Computation and Visualization for Biomolecular Analysis: An Example Using Python and AVS.
Pacific Symposium on Biocomputing 1999: 401-412 |
1998 |
9 | | 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) |
8 | 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) |
1996 |
7 | | Bruce S. Duncan,
Arthur J. Olson:
Applications of Evolutionary Programming for the Prediction of Protein-Protein Interactions.
Evolutionary Programming 1996: 411-417 |
6 | EE | Boris A. Reva,
Michel F. Sanner,
Arthur J. Olson,
Alexei V. Finkelstein:
Lattice modeling: Accuracy of energy calculations.
Journal of Computational Chemistry 17(8): 1025-1032 (1996) |
5 | | 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) |
1995 |
4 | EE | Michel F. Sanner,
Arthur J. Olson,
Jean-Claude Spehner:
Fast and Robust Computation of Molecular Surfaces.
Symposium on Computational Geometry 1995: C6-C7 |
3 | | Boris A. Reva,
Dmitrii S. Rykunov,
Arthur J. Olson,
Alexei V. Finkelstein:
Constructing Lattice Models of Protein Chains with Side Groups.
Journal of Computational Biology 2(4): 527-535 (1995) |
1985 |
2 | EE | Michael L. Connolly,
Arthur J. Olson:
GRANNY, a companion to GRAMPS for the real-time manipulation of macromolecular models.
Computers & Chemistry 9(1): 1-6 (1985) |
1983 |
1 | EE | Richard A. Alden,
Gerard Bricogne,
Stephan T. Freer,
Sid R. Hall,
Wayne A. Hendrickson,
Penelope Anne Machin,
Robert J. Munn,
Arthur J. Olson,
George N. Reeke Jr.:
Cooperative programming in crich ystallography.
Computers & Chemistry 7(3): 137-148 (1983) |