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Table representation of search results timeline featuring number of search results per year.

Year Number of Results
2003 1
2006 1
2007 3
2008 1
2010 1
2011 2
2012 2
2013 3
2014 2
2015 1
2016 2
2017 3
2018 2
2019 2
2020 2
2021 4
2022 5
2023 1
2024 0

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28 results

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Page 1
Computational studies of membrane pore formation induced by Pin2.
Velasco-Bolom JL, Garduño-Juárez R. Velasco-Bolom JL, et al. Among authors: garduno juarez r. J Biomol Struct Dyn. 2022 Jul;40(11):5060-5068. doi: 10.1080/07391102.2020.1867640. Epub 2021 Jan 5. J Biomol Struct Dyn. 2022. PMID: 33397200
Simple approach for ranking structure determining residues.
Luna-Martínez OD, Vidal-Limón A, Villalba-Velázquez MI, Sánchez-Alcalá R, Garduño-Juárez R, Uversky VN, Becerril B. Luna-Martínez OD, et al. Among authors: garduno juarez r. PeerJ. 2016 Jun 22;4:e2136. doi: 10.7717/peerj.2136. eCollection 2016. PeerJ. 2016. PMID: 27366642 Free PMC article.
Imidazole and nitroimidazole derivatives as NADH-fumarate reductase inhibitors: Density functional theory studies, homology modeling, and molecular docking.
Campos-Fernández L, Ortiz-Muñiz R, Cortés-Barberena E, Mares-Sámano S, Garduño-Juárez R, Soriano-Correa C. Campos-Fernández L, et al. Among authors: garduno juarez r. J Comput Chem. 2022 Sep 5;43(23):1573-1595. doi: 10.1002/jcc.26959. Epub 2022 Jul 7. J Comput Chem. 2022. PMID: 35796405 Free PMC article.
28 results