DOE OSTI · 1854223
Potent Antimalarials with Development Potential Identified by Structure-Guided Computational Optimiz
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Palmer, Michael J., Deng, Xiaoyi, Watts, Shawn, Krilov, Goran, Gerasyuto, Aleksey, Kokkonda, Sreekanth, El Mazouni, Farah, White, John, White, Karen L., Striepen, Josefine, Bath, Jade, Schindler, Kyra A., Yeo, Tomas, Shackleford, David M., Mok, Sachel, Deni, Ioanna, Lawong, Aloysus, Huang, Ann, Chen, Gong, Wang, Wen, Jayaseelan, Jaya, Katneni, Kasiram, Patil, Rahul, Saunders, Jessica, Shahi, Shatrughan P., Chittimalla, Rajesh, Angulo-Barturen, I?igo, Jimenez-Diaz, Maria Belen, Wittlin, Sergio, Tumwebaze, Patrick K., Rosenthal, Philip J., Cooper, Roland A., Aguiar, Anna Caroline Campos, Guido, Rafael V.C., Pereira, Dhelio B., Mittal, Nimisha, Winzeler, Elizabeth A., Tomchick, Diana R., Laleu, Benoit, Burrows, Jeremy N., Rathod, Pradipsinh K., Fidock, David A., Charman, Susan A., Phillips, Margaret A.. 2021-04-01. Potent Antimalarials with Development Potential Identified by Structure-Guided Computational Optimiz. https://doi.org/10.1021/acs.jmedchem.1c00173
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