recent publications
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academic article
- Morris, G. M., Huey, R., Lindstrom, W., Sanner, M. F., Belew, R. K., Goodsell, D. S., Olson, A. J. AutoDock4 and AutoDockTools4: automated docking with selective receptor flexibility Journal of Computational Chemistry 2009 30:2785-2791 DOI:10.1002/jcc.21256 PMID:19399780 PMCID:PMC2760638
- Chang, M. W., Belew, R. K., Carroll, K. S., Olson, A. J., Goodsell, D. S. Empirical entropic contributions in computational docking: evaluation in APS reductase complexes Journal of Computational Chemistry 2008 29:1753-1761 DOI:10.1002/jcc.20936 PMID:18351616 PMCID:PMC3052286
- Chang, M. W., Lindstrom, W., Olson, A. J., Belew, R. K. Analysis of HIV wild-type and mutant structures via in silico docking against diverse ligand libraries Journal of Chemical Information and Modeling 2007 47:1258-1262 DOI:10.1021/ci700044s PMID:17447753
- Rosin, C. D., Belew, R. K., Walker, W. L., Morris, G. M., Olson, A. J., Goodsell, D. S. Coevolution and subsite decomposition for the design of resistance-evading HIV-1 protease inhibitors Journal of Molecular Biology 1999 287:77-92 DOI:10.1006/jmbi.1998.2579 PMID:10074408
- Rosin, C. D., Belew, R. K., Morris, G. M., Olson, A. J., Goodsell, D. S. Coevolutionary analysis of resistance-evading peptidomimetic inhibitors of HIV-1 protease Proceedings of the National Academy of Sciences of the United States of America 1999 96:1369-1374 DOI:10.1073/pnas.96.4.1369 PMID:9990030 PMCID:PMC15469
- Morris, G. M., Goodsell, D. S., Halliday, R. S., Huey, R., Hart, W. E., Belew, R. K., Olson, A. J. Automated docking using a Lamarckian genetic algorithm and an empirical binding free energy function Journal of Computational Chemistry 1998 19:1639-1662 DOI:10.1002/(sici)1096-987x(19981115)19:14<1639::aid-jcc10>3.0.co;2-b
- Rosin, C. D., Belew, R. K., Morris, G. M., Olson, A. J., Goodsell, D. S. Computational coevolution of antiviral drug resistance Artificial Life 1998 4:41-59 DOI:10.1162/106454698568431 PMID:9798274