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  • Harris, R., Olson, A.J., Goodsell, D.S. Automated prediction of ligand-binding sites in proteins. Proteins 70:1506, 2007

  • Evans, M.J., Morris, G.M., Wu, J., Olson, A.J., Sorenson, E.J., Cravatt, B.F. (2007) Mechanistic and structural requirements for active site labeling of phosphoglycerate mutase by spiroepoxides. Mol. Biosyst. 3:496.

  • Olson, A.J. and Keinan, E. (2007) Chemical mimicry of viral capsid self-assembly. PNAS, 104(52):20731-20736.

  • Beuscher, A.E. IV and Olson, A.J. (2007) Iterative docking strategies for virtual ligand screening. In Computational and Structural Approaches to Drug Discovery, R.M. Stroud and J. Finer-Moore, eds. RSC Publishing, London, pp. 242-264.

  • Amaro, R., Minh, D.L., Cheng, L., Lindstrom, W.M. Jr., Olson, Arthur J., Lin, J.-H., Li, W., McCammon, A. (2007) Remarkable loop flexibility in avian influenza N1 and its implications for antiviral drug design. J. Am. Chem. Soc. 129(25):7764-7765.

  • Chang, M., Lindstrom, W., Olson, A.J., Belew, R.K. (2007) Analysis of wild-type and mutant structures via in silico docking against diverse ligand libraries. J. Chem. Information & Modeling 47(3):1258-1262.

  • Huey, R., Morris, G.M., Olson, A.J., Goodsell, D.S. (2007) A semi-empirical free energy force field with charge-based desolvation. J. Comp. Chem. 28(6): 1145-1152.


  • Jiang, Z., Georgel, P., Li, C., Choe, J., Crozat, K., Rutschmann, S., Du, X., Bigby, T., Mudd, S., Sovath, S., Wilson, I.A., Olson, A.J., Beutler, B. (2006) Details of a Toll-like receptor by germline mutagenesis. PNAS 103:10961-10966.

  • Eubanks, L.M., Rogers, C.J., Beuscher, A.E. IV, Koob, G.F., Olson, A.J., Dickerson, T.J., Janda, K.D. (2006) A molecular link between the active component of marijuana and Alzheimer's disease pathology. Mol. Pharm,  10.1021/mp060066m

  • Rogers, J.P., Beuscher, A..E. III,Flajolet, M., McAvoy, T., Nairn, A.C., Olson, A.J., Greengard, P. (2006) Discovery of protein phosphatase 2C inhibitors by virtual screening. J. Med. Chem. 49:1658-1667


  • Varjragupta, O., Boonchong, P., Morris, G.M., Olson, A.J. (2005) Active site binding modes of curcumin in HIV-1 protease and integrase. Bioorg. & Med. Chem. Lett., 15:3364-3368.

  • Gillet, A., Sanner, M., Stoffler, D., Olson, A.J. (2005) Tangible interfaces for structural molecular biology. Structure:13:483-491.

  • Brik, A., Alexandratos, J., Lin, Y.-C., Elder, J.H., Olson, A.J., Goodsell, D.S., Wong, C.-H. (2005) 1,2,3-Triazole as a peptide surrogate in the rapid synthesis of HIV-1 protease inhibitors. ChemBioChem 6:1167-1169.

  • Dickerson, T.J., Beuscher, A., Rogers, C.J., Hixon, M.S., Yamamoto, N., Xu, Y., Olson, A.J., Janda, K.D. (2005) Discovery of Acetylcholinesterase peripheral anionic site ligands through computational refinement of a directed library. Biochemistry 44:14845-14853.

  • Beuscher, A., Olson, A.J., Goodsell, D.S. (2005) Identifying protein binding sites and optimal ligands.Lett. Drug Des. & Disc. 2:255-259.


  • Gillet, A., Goodsell, D., Sanner, M., Stoffler, D., Olson, A.J. (2004) A Tangible Model Augmented Reality Application for Molecular Biology. in Proceeding of IEEE Visualization 2004, p235-241.

  • Gillet, A., Goodsell, D., Sanner, M.F., Stoffler, D., Weghorst, S. Winn, W., Olson, A.J. (2004) Computer-Linked Autofabricated 3D Model For Teaching Structural Biology.In Proc. SIGGRAPH 2004.

  • Huey, R., Goodsell, D.S., Morris, G.M., Olson, A.J. (2004) Grid-based hydrogen bond potentials with improved directionality. Lett. Drug Des. & Disc. 1:178-183.

  • Zhu, X., Tanaka, F., Hu, Y., Heine, A., Fuller, R., Zhong, G., Olson, A.J., Lerner, R.A., Barbas, C.F., Wilson, I.A. (2004) The origin of enantioselectivity in aldolase antibodies: crystal structure, site-directed mutagenesis, and computational analysis. J. Mol. Biol. 343:1269-1280.

  • Li, C., Xu, L., Wolan, D., Wilson, I.A., Olson, A.J. (2004) Virtual Screening of Human AICAR Transformylase against the NCI Diversity set using AutoDock to Identify Novel Non-Folate Inhibitors. J. Med. Chem. 47(27) : 6681-6690.


  • Sankaranarayana, G., Weghorst, S., Sanner, M.F., Gillet, A., Olson, A.J. (2003) Role of Haptics in Teaching structural Molecular Biology <. In Proc. of 11th international Symposium on Haptic Interfaces for Virtual Environment and Teleoperator Systems, March 22-23 2003 Los Angels Ca. IEEE committee on Visualization and Graphics. pp. 363-266. ISBN 0-7695-1890-7.

  • Rosenfeld, R.J., Goodsell, D.S., Musah, R.A., Morris, G.M., Goodin, D.B., Olson, A.J. (2003) Automated docking of ligands to an artificial active site: augmenting crystallographic analysis with computer modeling. J. Computer-Aided Mol. Design 17:525-536.

  • Lin, Y.-C., Beck, Z., Morris, G.M., Olson, A.J., Elder, J.H. (2003) Structural basis for distinctions between substrate and inhibitor specificities for feline immunodeficiency virus and human immunodeficiency virus proteases. J. Virology, 77:6589-6600.

  • Mak, C.C., Brik, A., Lerner, D.L., Elder, J.H., Morris, G.M., Olson, A.J., Wong, C.-H. (2003) Design and synthesis of broad-based mono- and bi- cyclic inhibitors of FIV and HIV proteases. Bioorg. Med. Chem. 11:2025-2040.

  • Norledge, B.V., Petrovan, R.J., Ruf, W., Olson, A.J. (2003) The tissue factor/factor VIIa/factor Xa complex: a model built by docking and site-directed mutagenesis. Proteins: Struct., Funct. Genetics 53:640-648.

  • Stoffler, D., Coon, S.I., Huey, R., Olson, A.J. (2003) Integrating biomolecular analysis and visual programming: flexibility and interactivity in the design of bioinformatics tools. Proc. 36th Annual Hawaii International Conference on Systems Sciences (CD/ROM), Jan. 6-9, 2003, Computer Society Press, 10 pages.


  • Stoffler, D., Sanner, M., Morris, G.M., Olson, A.J., Goodsell, D. (2002) Evading HIV-1 protease drug resistance. In press, Proteins: Struct., Function, Genetics.

  • Rosenfeld, R.J., Garcin, E.D., Panda, K., Andersson, G., Anders, A., Wallace, A.V., Morris, G.M., Olson, A.J., Stuehr, D.J., Tainer, J.A., Getzoff, E.D. (2002) Conformational changes in nitric oxide synthases induced by chlorzoxazone and nitroindazoles: crystallographic and computational analyses of inhibitor potency. Biochemistry 41(47); 13915-13925.

  • Legge, G.B., Morris, G.M., Sanner, M.F., Takada, Y., Olson, A.J., Grynszpan, F. (2002) Model of the aLb2 integrin I-domain/ICAM-1 DI interface suggests that subtle changes in loop orientation determine ligand specificity. Proteins: Structure, Func., Genetics 48:151-160.

  • Stoffler, D., Sanner, M., Morris, G.M., Olson, A.J., Goodsell, D. (2002) Evading HIV-1 protease drug resistance. Proteins, Structure, Function & Genetics 48:63-74.


  • Zhao, S., Morris, G.M., Olson, A.J., Goodsell, D.S. (2001) Recognition templates for predicting adenylate and guanylate binding sites in proteins. J. Mol. Biol. 314:1249-1258. (Read the full paper & abstract)

  • Beuhler, B., Lin, Y.-C., Morris, G., Olson, A.J., Wong, C.-H., Richman, D.D., Elder, J.H., Torbett, B.E. (2001) Viral evolution in response to the broad-based retroviral protease inhibitor TL-3. J. Virology 75:9502-9508. (Read the full paper & abstract)

  • Osterberg, F., Morris, G.M., Sanner, M.F., Olson, A.J., Goodsell, D.S. (2001) Automated docking to multiple target structures: incorporation of protein mobility and structural water heterogeneity in AutoDock. Proteins: Struct., Function, Genetics 46:34-40. (Read the full paper & abstract)

  • Zhang, Y.-M., Rao, M.S., Heath, R.J., Price, A.C., Olson, A.J., Rock, C.O., White, S.W. (2001) Identification and analysis of the acyl carrier protein (ACP) docking site on beta-ketoacyl-ACP synthase III. J. Biol. Chem. 276:8231-8238. (Read the full paper & abstract)

  • Nunn, R., Macke, T.J., Olson, A.J., Yeager, M. (2001) Transmembrane a-helices in the gap junction membrane channel: systematic search of packing models based on the pair potential function. Microscopy Res. Tech. 52:344-351. (Read the abstract)

  • Zhao, S., Goodsell, D.S., Olson, A. J. (2001) Analysis of a dataset of paired uncomplexed protein structures: new metrics for sidechain flexibility and model evaluation. Proteins: Struct., Func. & Genetics, 43:271-279. (Read the full paper & abstract)

  • Olson, A.J. (2001) Molecular graphics and animation. In International Tables for Crystallography, Vol. F. Crystallography of Biological Macromolecules, M. Rossmann and E. Arnold, eds. Kluwer International Publishers, The Netherlands, pp. 357-368.


  • Soares, T., Goodsell, D.S., Ferreira, R., Olson, A.J., Briggs, J.M. (2000)Ionization State and Molecular Docking Studies for the MacrophageInhibitory Factor: the Role of Lysine 32 in the Catalytic Mechanism. J. Molec. Recognition 13, 146-156.

  • Morris, G.M., Olson, A.J. and Goodsell, D.S. (2000) Protein ligand docking. In: Evolutionary Algorithms in Molecular Design, D.E. Clark, ed. Wiley VCH Germany, pp.31-48.

  • Lin, Y.C., Beck, Z., Lee, T., Le, V.-D., Morris, G.M., Olson, A.J., Wong, C.H., Elder, J.H. (2000) Alteration of substrate and inhibitor specificity of feline immunodeficiency virus protease. J. Virology 74:4710-4720. (Read the full paper & abstract)

  • Li, M., Morris, G.M., Lee, T., Laco, G.S., Wong, C.-H., Olson, A.J., Elder, J.E., Wlodawer, A., and Gustchina, A. (2000) Structural studies of FIV and HIV-1 Proteases complexed with an efficient inhibitor of FIV protease. Proteins: Struct., Funct. & Genetics 28:29-40. (Read the full paper & abstract)


  • Coombs, G.S., Rao, M.S., Olson, A.J., Dawson, P.E., Madison, E.L. (1999) Revisiting catalysis by chymotrypsin family serine proteases using peptide substrates and inhibitors with unnatural main chains J. Biol. Chem. 274: 24074-24079. (Read the full paper & abstract)

  • Goodsell, D.S. and Olson, A.J. (2000) Structural symmetry and protein function. Annual Review of Biophysics and Biomolecular Structure 29:105-153.

  • Macke, T.J., Duncan, B.S., Goodsell, D.S. & Olson, A.J. (1999) Interactive Modeling of Supramolecular Assemblies. J. Mol. Graphics and Modelling 16:115-120. (Read the abstract)

  • Rosin, C., Belew, R., Walker, W., Morris, G., Olson, A., Goodsell, D.S. (1999) Coevolution and subsite decomposition for the design of resistance-evading HIV1 protease inhibitors. J. Mol. Biol. 287(1):77-92. (Read the full paper & abstract)

  • Soares, T.A., Goodsell, D.S., Briggs, J.M., Ferreira, R., Olson, A.J. (1999) Docking of 4-oxalocrotonate tautomerase substrates: implications for the catalytic mechanism. In press, Biopolymers. (Read the abstract)

  • Rosin, C.D., Belew, R.K., Morris, G.M., Olson, A.J. (1999) Coevolutionary analysis of resistance-evading peptidomimetic inhibitors of HIV-1 protease. Proc. Natl. Acad. Sci. USA 96:1369-1374. (Read the full paper & abstract)

  • Lee, T., Le, V.-D., Lim, D., Lin, Y.-C., Morris, G.M., Wong, A.L., Olson, A.J., Elder, J.H., Wong, C.-H. (1999) Development of a new type of protease inhibitors, efficacious against FIV and HIV variants. J. Am. Chem. Soc. 121:1145-1155. (Read the full paper & abstract)

  • Ruf, W., Shobe, J., Rao, S.M., Dickinson, C.D., Olson, A.J., Edgington, T.S. (1999) Importance of Factor VIIa Gla-domain residue Arg-36 for recognition of the macromolecular substrate Factor X Gla-domain. Biochemistry, 38(7)1957-1966. (Read the full paper & abstract)

  • Rao, M.S. and Olson, A.J. (1999) Modelling of Factor Xa-inhibitor complexes: a computational flexible docking approach. Proteins: Struct., Function and Genetics 34(2):173-183.

  • Sanner, M.F., Duncan, B.S., Carrillo, C.J., Olson, A.J. (1999) Integrating computation and visualization for biomolecular analysis: an example using PYTHON and AVS. In: BIOCOMPUTING '99 Proceedings of the Pacific Symposium Mauna Lani, Hawaii, USA 4 - 9 January 1999, R. B. Altman, K. Lauderdale, A. K. Dunker , L. Hunter , T.E.Klein , eds. World Scientific Press. (Read the full paper & abstract, PDF Version)

  • Rosin, C.D., Belew, R.K., Morris, G.M., Olson, A.J. & Goodsell, D.S. (1998) Computational Coevolution of Antiviral Drug Resistance. Artificial Life4, 41-59.

  • Morris, G.M., Goodsell, D.S., Halliday, R.S., Huey, R., Hart, W.E., Belew, R.K., Olson, A.J. (1998) Automated docking using a Lamarckian genetic algorithm and an empirical binding free energy function. J. Comp. Chem. 19(14):1639-1662. (Read the abstract)

  • Olson, A.J. and Pique, M.E. (1998) Visualizing the Future of Molecular Graphics. Proc. SAR QSAR Environ. Res., 8:233-247. (Read the abstract)

  • Larsen, T.A., Olson, A.J., Goodsell, D.S. (1998) Morphology of protein-protein interfaces. Structure, 6:421-427.

  • Reva, B.A., Finkelstein, A.V., Sanner, M., Olson, A.J., Skolnick, J. (1997) Recognition of protein structure on coarse lattices with residue-residue energy functions. Prot. Eng. 10:1123-1130. (Read the full paper,PDF Version)

  • Laco, G.S., Fitzgerald, M., Morris, G.M., Olson, A.J., Kent, S.B.H., Elder, J.H. (1997) Molecular analysis of the FIV protease; generation of a novel form of the protease by autoproteolysis and construction of cleavage resistant proteases. J. Virology 71:5505-5511. (Read the full paper, PDF Version)

  • Laco, G.S., Schalk-Hihi, C., Lubkowski, J., Zdanov, A., Morris, G.M., Olson, A.J., Elder, J.H., Wlodawer, A., Gustchina, A. (1997) Crystal structures of the inactive D30N mutant of FIV protease complexed with a substrate and an inhibitor. Biochemistry 36:10696-10708. (Read the full paper & abstract)

  • Olson, A.J. and Goodsell, D.S. (1998) Automated docking and the search for HIV protease inhibitors. Proc. SAR QSAR Environ. Res., 8:233-247.

  • Olson, A.J. and Pique, M.E. (1998) Visualizing the Future of Molecular Graphics. Proc. SAR QSAR Environ. Res., 8:273-285.


  • Reva, B.A., Finkelstein, A.V., Sanner, M.F., Olson, A.J. (1997) Accurate mean-force pairwise residue potentials for discrimination of protein folds. In Pacific Symposium on Biocomputing ‘97, R. B. Altman, A.K. Dunker, L. Hunter, T.E. Klein, eds. World Scientific Press, Singapore, pp. 373-384. (Read the abstract)

  • Sanner, M.F., Olson, A.J. (1997) Real time surface reconstruction for moving molecular fragments. In Pacific Symposium on Biocomputing ‘97, R. B. Altman, A.K. Dunker, L. Hunter, T.E. Klein, eds. World Scientific Press, Singapore, pp. 385-396. (Read the abstract)

  • Morris, G.M., Goodsell, D.S., Huey, R., Olson, A.J. (1996) Distributed automated docking of flexible ligands to proteins: Parallel applications of AutoDock 2.4. J. Computer-Aided Mol. Design, 10:293-304. (Read the abstract)

  • Strynadka, N.C.J., Eisenstein, M., Katchalski-Katzir, E., Shoichet, B.K., Kuntz, I.D., Abagyan, R., Totrov, M., Janin, J., Cherfils, J., F. Zimmerman, Olson, A., Duncan, B., Rao, M., Jackson, R., Sternberg, M. and James, M.N.G. (1996) Molecular docking programs successfully predict the binding of a b-lactamase inhibitory protein to TEM-1 b-lactamase. Nature Struct. Biol. 3:233-239. (Read the abstract)

  • Duncan, B.S. and Olson, A.J. (1996) Applications of evolutionary programming for the prediction of protein-protein interactions. Proc. Fifth annual Conference on Evolutionary programming. San Diego, CA, pp. 411-417.

  • Reva, B., Finkelstein, A.V., Rykunov, D.S. and Olson, A.J. (1996) Building Self Avoiding Lattice Models of Proteins Using an SCF-Optimization. Proteins: Struct., Funct., Genetics, 26:1-8. (Read the abstract)

  • Reva, B.A., Finkelstein, A.V. Sanner, M.F., and Olson, A.J. (1996) Adjusting potential energy functions for lattice models of chain molecules. Proteins: Struct., Funct., Genetics, 25:379-388. (Read the abstract)

  • Goodsell, D.S., Morris, G.M., Olson, A.J. Automated docking of flexible ligands: Applications of AutoDock. J. Mol. Recognit. 9:1, 1996. Read the abstract)

  • Reva, B.A., Sanner, M.F., Olson, A.J. and Finkelstein, A.V. (1996) Lattice modeling: accuracy of energy calculations. J. Comp. Chem. 17:1025-1032. (Read the abstract)

  • Sanner, M.F. and Olson, A.J., Spehner, J.C. (1996) Reduced surface: an efficient way to compute molecular surfaces. Biopolymers, 38: 305-320. (Read the abstract)


  • Reva, B.A., Rykunov, D.S., Olson, A.J. and Finkelstein, A.V. (1995) Constructing lattice models of protein chains with side groups. J. Comp. Biol., 2:527-535. (Read the abstract)

  • Duncan, B.S., Macke, T.J., Olson, A.J. (1995) Biomolecular visualization using AVS. J. Mol. Graphics 13:271-282. (Read the abstract)

  • Duncan, B.S. and Olson, A.J. (1995) Texture mapping parametric molecular surfaces. J. Mol. Graphics, 13:258-264. (Read the abstract)

  • Duncan, B.S. and Olson, A.J. (1995) Approximation and visualization of large-scale motion of protein surfaces. J. Mol. Graphics 13:250-257. (Read the abstract)

  • Bowie, J.E. (1994) Data Visualization in Molecular Science: Tools for Insight and Innovation. Bowie, J.E and Olson, A.J., (eds.). Addison Wesley, 285 pgs.

  • Duncan, B.S. and Olson, A.J. (1994) AVStool: An interface to the AVS command line interpreter. Proceedings of the 3rd Annual International AVS User Group Conference, Boston, Massachusetts, pp. 128-141. (Read the abstract)

  • Duncan, B.S., Pique, M. and Olson, A.J. (1993) AVS for molecular modelling. Volume 3, Proceedings of the 2nd Annual International AVS User Group Conference, Lake Buena Vista, Florida, paper no. 93.

  • Olson, A.J. and Morris, G.M. (1993) Seeing our way to drug design. Perspectives in Drug Discovery and Design 1:329-344.

  • Goodsell, D.S. and Olson, A.J. (1993) Soluble proteins: size, shape and function. TIBS 18(3):65-68. (Read the abstract)

  • Goodsell, D.S., Lauble, H., Stout, C.D. and Olson, A.J. (1993) Automated docking in crystallography: analysis of the substrates of aconitase. Proteins: Struct., Funct. & Genetics 17:1-10. (Read the abstract)

  • Goodsell, D.S. and Olson, A.J. (1993) Macromolecular graphics. Current Opinion in Structural Biology, 2:193-201.

  • Duncan, B.S. and Olson, A.J. (1993) Shape analysis of molecular surfaces. Biopolymers, 33:231-238. (Read the abstract)

  • Duncan, B.S. and Olson, A.J. (1993) Approximation and characterization of molecular surfaces. Biopolymers, 33:219-229. (Read the abstract)

  • Goodsell, D.S. and Olson, A.J. (1992) Molecular illustration in black and white. J. Mol. Graphics, 10:235-240. (Read the abstract)

  • Goodsell, D.S. and Olson, A.J. (1991) Molecular illustration. PIXEL 2:36-41.

  • Roberts, V.A., Freeman, H.C., Olson, A.J., Tainer, J.A. and Getzoff, E.D. (1991) Electrostatic orientation of the electron-transfer complex between plastocyanin and cytochrome c. J. Biol. Chem. 266:13431-13441. (Read the abstract)

  • Olson, A.J. and Goodsell, D.S. (1992) Visualizing Biological Molecules. Sci. Am., 267(5):76-81.

  • Mian, I.S. Bradwell, A.R. and Olson, A.J. (1991) Structure, function and properties of antibody binding sites. J. Mol. Biol. 217:133-151. (Read the abstract)

  • Olson, A.J. and Goodsell, D.S. (1991) Visualization Blackboard: a functional view of proteins. IEEE Comp. Graphics and Appl. 11:15-17.

  • Goodsell, D.S. and Olson, A.J. (1990) Rendering of volumetric data in biological systems. In Bioimaging and Two-Dimensional Spectroscopy, L.C. Smith, ed. Proc. SPIE 1205:117-124.

  • Goodsell, D.S. and Olson, A.J. (1990) Automated docking of substrates to proteins by simulated annealing. Proteins 8:195-202. (Read the abstract)

Before 1990

  • Goodsell, D.S. and Olson, A.J. (1989) Molecular applications of volume rendering and 3-D texture maps. In Proceedings of the Volume Visualization Workshop. Chapel Hill, NC.

  • Goodsell, D.S., Mian, I.S. and Olson, A.J. (1989) Rendering of volumetric data in molecular systems. J Mol. Graphics 7:41-47.

  • Olson, A.J. (1987) Three-dimensional computer presentation and animation of biological molecules. In Imaging and Visual Documentation in Medicine, K. Wamsteker, U. Jonas, G. Van der Veen, P.F.G.M. Van Weis, eds. Proc. DOCUMED EUROPE `87, Elsevier.

  • Shea, R.G., Hopkings, P.B. and Olson, A.J. (1987) Probes for double helical DNA sequence information: molecular mechanics study of a proposed model. J. Biomolec. Struct. and Dynam. 5:313-326. (Read the abstract)

  • Olson, A.J., Tainer, J.A. and Getzoff, E.D. (1987) Computer graphics in the study of macromolecular interactions. In Crystallography in Molecular Biology, D. Moras, J. Drenth, B. Strandborg, D. Suck and K. Wilson, eds. Plenum, New York, pp. 131-139.

  • Lai, E.H.C., Kabat, E.A., Meienhofer, J., Heimer, E.P., Olson, A..J., Lerner, R.A. (1987) Inhibition of phosphorylcholine binding to antibodies using synthetic peptides. Nature 325:168-171. (Read the abstract)

  • Getzoff, E.D., Olson, A.J., and Tainer, J.A. (1986) Anatomy of an enzyme: computer graphics views of Cu,Zn superoxide dismutase. In Superoxide and Superoxide Dismutase in Chemistry, Biology and Medicine, G. Rotilio, ed. Elsevier, Holland, pp. 135-140.

  • Tainer, J.A., Getzoff, E.D. and Olson, A.J. (1986) Recognition and antigenicity. In Molecular Dynamics and Protein Structure, J. Hermans, ed., University of North Carolina, Chapel Hill, pp. 110-115.

  • Getzoff, E.D., Tainer, J.A. and Olson, A.J. (1986) Recognition and interactions controlling the assemblies of B barrel domains. Biophysics J. 49:191-206. (Read the abstract)

  • Tainer, J.A., Getzoff, E.D., Sayre, J. and Olson, A.J. (1985) Modeling intermolecular interactions: topography, mobility and electrostatic recognition. J. Mol. Graphics 3:103-105.

  • Connolly, M.L and Olson, A.J. (1985) GRANNY, a companion to GRAMPS for the real-time manipulation of macromolecular models. Computers & Chemistry 9:1-6.

  • Tainer, J.A., Getzoff, E.D., Paterson, Y., Olson, A.J. and Lerner, R.A. (1985) The atomic mobility component of protein antigenicity. Ann. Rev. Immunol. 3:501-535.

  • Tainer, J.A., Getzoff, E.D., Alexander, H., Houghten, R.A.., Olson, A.J., Lerner, R.A. and Hendrickson, W.A. (1984) The reactivity of antipeptide antibodies is a function of the atomic mobility of sites in a protein. Nature 312:127-133. (Read the abstract)

  • Olson, A.J. (1983) Computer graphics in biomolecular science. Proc. Japan Computer Graphics Soc. December, 1983.

  • Olson, A.J., Bricogne, G., and Harrison, S.C. (1983) Structure of tomato bushy stunt virus IV; the virus particle at 2.9 Å resolution. J. Mol. Biol. 171:61-93. (Read the abstract)

  • Alden, R.A., Bricogne, G., Freer, S.T., Hall, S.R., Hendrickson, W.A., Machin, P.A., Munn, R.J., Olson, A.J., Reeke, G.N. Jr., Sherriff, S., Stewart, J.M., Sygusch, J., TenEyck, L.F. and Watenpaugh, K.D. (1983) Cooperative programming in crystallography. Computers and Chemistry 7(3):137-148.

  • Green, N., Alexander, H., Olson, A.J., Alexander, S., Shinnick, T.M., Sutcliffe, J.G. and Lerner, R.A. (1982) The immunogenic structure of the influenza virus hemagglutinin. Cell 28:477-487.

  • Lerner, R.A., Green, N., Olson, A.J., Shinnick, T. and Sutcliffe, J.G. (1981) The development of synthetic vaccines. Hospital Practice 16:55-62.

  • Olson, A.J. (1981) GRAMPS: A high level graphics interpreter for expanding graphics utilization. In Computing in Crystallography, Proceedings International Summer School in Crystallographic Computing, October, 1981.

  • Lester, W.A. Jr., DuPuis, M., O'Donnell, T.J., Olson, A.J. (1982) Some computational trends in theoretical chemistry. IUPAC Frontiers of Chemistry, K.J. Laidler, ed., Pergamon Press, New York.

  • Olson, A.J., editor, Computer Simulation of Organic and Biological Molecules, Proceedings NRCC Workshop (1979) Lawrence Berkeley Laboratory Report 12979.

  • O'Donnell, T.J. and Olson, A.J. (1981) GRAMPS - A graphics language interpreter for real-time interactive three-dimensional picture editing and animation. Computer Graphics 15:133-142.

  • Olson, A.J., editor, Computers in Crystallography Newsletter, Winter, 1979.

  • Harrison, S.C., Olson, A.J., Schutt, C.E., Winkler, F.K. and Bricogne, G. (1978) Tomato bushy stunt virus at 2.9 Å resolution. Nature 276:368-373.

  • Olson, A.J., Templeton, D.H. and Templeton, L.K. (1977) 6-endo-hydroxy-3-[2,2,1] heptane-2-endo-carboxylic acid lactam. Acta Cryst. B33:2266-2269.

  • Olson, A.J., Hanson, J.C., and Nordman, C.E. (1975) The crystal and molecular structure of (±) -2,3-dimethoxy-18-nor-8,13-diaza-1,3,5,(10)-estratrien-17-one. Acta Cryst. B31:496-501.

  • Burkhalter, J..H., Olson, A.J., Hanson, J.C. and Nordman, C.E. (1968) Synthesis and x-ray structure of the 8,13-diaza-steroid system. Chem. Comm. 21:1274.

Publication Links

Arthur J. Olson

Michel Sanner

Bruce S. Duncan

David S. Goodsell


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