Abstract
To accelerate the development of drugs against severe acute respiratory syndrome (SARS), we constructed a homology model of the SARS coronavirus main protease using our modeling software, FAMS Ligand&Complex, and released it before the X-ray structure was solved. The X-ray structure showed our model as accurately predicted and useful for structure based drug design. © 2004 Pharmaceutical Society of Japan.
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Takeda-Shitaka, M., Nojima, H., Takaya, D., Kanou, K., Iwadate, M., & Umeyama, H. (2004). Evaluation of homology modeling of the severe acute respiratory syndrome (SARS) coronavirus main protease for structure based drug design. Chemical and Pharmaceutical Bulletin, 52(5), 643–645. https://doi.org/10.1248/cpb.52.643
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