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Page 1
Targeting Plasmodium Metabolism to Improve Antimalarial Drug Design.
Curr Protein Pept Sci. 2016;17(3):260-74. doi: 10.2174/1389203717999160226180353.
Curr Protein Pept Sci. 2016.
PMID: 26983887
Review.
Virtual Screening, Molecular Dynamics and ADME-Tox Tools for Finding Potential Inhibitors of Phosphoglycerate Mutase 1 from Plasmodium falciparum.
Ríos-Soto L, Avitia-Domínguez C, Sierra-Campos E, Valdez-Solana M, Cisneros-Martínez J, Palacio-Gastellum MG, Téllez-Valencia A.
Ríos-Soto L, et al.
Curr Top Med Chem. 2018;18(18):1610-1617. doi: 10.2174/1568026618666181029144653.
Curr Top Med Chem. 2018.
PMID: 30370850
Review.
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Discovery of Potential Noncovalent Inhibitors of Dehydroquinate Dehydratase from Methicillin-Resistant Staphylococcus aureus through Computational-Driven Drug Design.
Millán-Pacheco C, Rios-Soto L, Corral-Rodríguez N, Sierra-Campos E, Valdez-Solana M, Téllez-Valencia A, Avitia-Domínguez C.
Millán-Pacheco C, et al. Among authors: rios soto l.
Pharmaceuticals (Basel). 2023 Aug 12;16(8):1148. doi: 10.3390/ph16081148.
Pharmaceuticals (Basel). 2023.
PMID: 37631063
Free PMC article.
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Finding the First Potential Inhibitors of Shikimate Kinase from Methicillin Resistant Staphylococcus aureus through Computer-Assisted Drug Design.
Rios-Soto L, Téllez-Valencia A, Sierra-Campos E, Valdez-Solana M, Cisneros-Martínez J, Gómez Palacio-Gastélum M, Castillo-Villanueva A, Avitia-Domínguez C.
Rios-Soto L, et al.
Molecules. 2021 Nov 8;26(21):6736. doi: 10.3390/molecules26216736.
Molecules. 2021.
PMID: 34771148
Free PMC article.
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