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Arthur J. Olson:
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Publications of Author
- Michel F. Sanner, Arthur J. Olson, Jean-Claude Spehner
Fast and Robust Computation of Molecular Surfaces. [Citation Graph (0, 0)][DBLP] Symposium on Computational Geometry, 1995, pp:0-0 [Conf]
- Bruce S. Duncan, Arthur J. Olson
Applications of Evolutionary Programming for the Prediction of Protein-Protein Interactions. [Citation Graph (0, 0)][DBLP] Evolutionary Programming, 1996, pp:411-417 [Conf]
- Ganesh Sankaranarayanan, Suzanne Weghorst, Michel F. Sanner, Alexandre Gillet, Arthur J. Olson
Role of Haptics in Teaching Structural Molecular Biolog. [Citation Graph (0, 0)][DBLP] HAPTICS, 2003, pp:363-366 [Conf]
- 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. [Citation Graph (0, 0)][DBLP] HICSS, 2003, pp:275- [Conf]
- 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. [Citation Graph (0, 0)][DBLP] Pacific Symposium on Biocomputing, 1999, pp:401-412 [Conf]
- Alexandre Gillet, Michel F. Sanner, Daniel Stoffler, David S. Goodsell, Arthur J. Olson
Augmented Reality with Tangible Auto-Fabricated Models for Molecular Biology Applications. [Citation Graph (0, 0)][DBLP] IEEE Visualization, 2004, pp:235-242 [Conf]
- Christopher D. Rosin, Richard K. Belew, Garrett M. Morris, Arthur J. Olson, David S. Goodsell
Computational Coevolution of Antiviral Drug Resistance. [Citation Graph (0, 0)][DBLP] Artificial Life, 1998, v:4, n:1, pp:41-59 [Journal]
- 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. [Citation Graph (0, 0)][DBLP] Computers & Chemistry, 1983, v:7, n:3, pp:137-148 [Journal]
- Michael L. Connolly, Arthur J. Olson
GRANNY, a companion to GRAMPS for the real-time manipulation of macromolecular models. [Citation Graph (0, 0)][DBLP] Computers & Chemistry, 1985, v:9, n:1, pp:1-6 [Journal]
- Alexandre Gillet, Michel F. Sanner, Daniel Stoffler, Arthur J. Olson
Tangible Augmented Interfaces for Structural Molecular Biology. [Citation Graph (0, 0)][DBLP] IEEE Computer Graphics and Applications, 2005, v:25, n:2, pp:13-17 [Journal]
- 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. [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 1996, v:10, n:4, pp:293-304 [Journal]
- 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. [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 2003, v:17, n:8, pp:525-536 [Journal]
- Boris A. Reva, Dmitrii S. Rykunov, Arthur J. Olson, Alexei V. Finkelstein
Constructing Lattice Models of Protein Chains with Side Groups. [Citation Graph (0, 0)][DBLP] Journal of Computational Biology, 1995, v:2, n:4, pp:527-535 [Journal]
- 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. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1998, v:19, n:14, pp:1639-1662 [Journal]
- Boris A. Reva, Michel F. Sanner, Arthur J. Olson, Alexei V. Finkelstein
Lattice modeling: Accuracy of energy calculations. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1996, v:17, n:8, pp:1025-1032 [Journal]
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