User:Gabriel Zarzana Espinoza/Sandbox 1
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Revision as of 11:05, 10 June 2020
Your Heading Here (maybe something like 'Structure')
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References
EBRAHIMI, M.; KHAYAMIAN, T.; GHARAGHANI, S. Interactions between Activin-Like Kinase 5 (ALK5) receptor and its inhibitors and the construction of a Docking Descriptor-Based QSAR model. J. Braz. Chem. Soc., São Paulo , v. 23, n. 11, p. 2043-2092, Nov. 2012 . Available from: http://www.scielo.br/scielo.php?script=sci_arttext&pid=S0103-50532012001100013&lng=en&nrm=iso. Access on: 07 May 2020. Epub Dec 18, 2012.
- ↑ Hanson, R. M., Prilusky, J., Renjian, Z., Nakane, T. and Sussman, J. L. (2013), JSmol and the Next-Generation Web-Based Representation of 3D Molecular Structure as Applied to Proteopedia. Isr. J. Chem., 53:207-216. doi:http://dx.doi.org/10.1002/ijch.201300024
- ↑ Herraez A. Biomolecules in the computer: Jmol to the rescue. Biochem Mol Biol Educ. 2006 Jul;34(4):255-61. doi: 10.1002/bmb.2006.494034042644. PMID:21638687 doi:10.1002/bmb.2006.494034042644
