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Advances in distributed computing with modern drug discovery.
Banegas-Luna AJ, Imbernón B, Llanes Castro A, Pérez-Garrido A, Cerón-Carrasco JP, Gesing S, Merelli I, D'Agostino D, Pérez-Sánchez H. Banegas-Luna AJ, et al. Expert Opin Drug Discov. 2019 Jan;14(1):9-22. doi: 10.1080/17460441.2019.1552936. Epub 2018 Dec 13. Expert Opin Drug Discov. 2019. PMID: 30484337 Review.
Identification of Kukoamine A, Zeaxanthin, and Clexane as New Furin Inhibitors.
Zaragoza-Huesca D, Martínez-Cortés C, Banegas-Luna AJ, Pérez-Garrido A, Vegara-Meseguer JM, Peñas-Martínez J, Rodenas MC, Espín S, Pérez-Sánchez H, Martínez-Martínez I. Zaragoza-Huesca D, et al. Int J Mol Sci. 2022 Mar 3;23(5):2796. doi: 10.3390/ijms23052796. Int J Mol Sci. 2022. PMID: 35269938 Free PMC article.
Antimalarial phytochemicals as potential inhibitors of SARS-CoV-2 guanine N7-methyltransferase (nsp 14): an integrated computational approach.
Gyebi GA, Ogunyemi OM, Adefolalu AA, López-Pastor JF, Banegas-Luna AJ, Rodríguez-Martínez A, Pérez-Sánchez H, Adegunloye AP, Ogunro OB, Afolabi SO, Baazeem A, Alotaibi SS, Batiha GE. Gyebi GA, et al. Among authors: banegas luna aj. J Biomol Struct Dyn. 2023 Jul;41(11):5022-5044. doi: 10.1080/07391102.2022.2078408. Epub 2022 May 28. J Biomol Struct Dyn. 2023. PMID: 35635123
Computational Study of Asian Propolis Compounds as Potential Anti-Type 2 Diabetes Mellitus Agents by Using Inverse Virtual Screening with the DIA-DB Web Server, Tanimoto Similarity Analysis, and Molecular Dynamic Simulation.
Syaifie PH, Harisna AH, Nasution MAF, Arda AG, Nugroho DW, Jauhar MM, Mardliyati E, Maulana NN, Rochman NT, Noviyanto A, Banegas-Luna AJ, Pérez-Sánchez H. Syaifie PH, et al. Among authors: banegas luna aj. Molecules. 2022 Jun 21;27(13):3972. doi: 10.3390/molecules27133972. Molecules. 2022. PMID: 35807241 Free PMC article.
12 results