Barroso-Flores J - Search Results

1

A Redox-Switchable, Allosteric Coordination Complex.

Cheng HF, d'Aquino AI, Barroso-Flores J, Mirkin CA. Cheng HF, et al. J Am Chem Soc. 2018 Nov 7;140(44):14590-14594. doi: 10.1021/jacs.8b09321. Epub 2018 Oct 26. J Am Chem Soc. 2018. PMID: 30365302

2

A multi-state, allosterically-regulated molecular receptor with switchable selectivity.

Mendez-Arroyo J, Barroso-Flores J, Lifschitz AM, Sarjeant AA, Stern CL, Mirkin CA. Mendez-Arroyo J, et al. J Am Chem Soc. 2014 Jul 23;136(29):10340-8. doi: 10.1021/ja503506a. Epub 2014 Jul 9. J Am Chem Soc. 2014. PMID: 25007350

3

An Allosterically Regulated, Four-State Macrocycle.

d'Aquino AI, Cheng HF, Barroso-Flores J, Kean ZS, Mendez-Arroyo J, McGuirk CM, Mirkin CA. d'Aquino AI, et al. Inorg Chem. 2018 Apr 2;57(7):3568-3578. doi: 10.1021/acs.inorgchem.7b02745. Epub 2018 Jan 5. Inorg Chem. 2018. PMID: 29303571

4

Reactivity of electrophilic chlorine atoms due to σ-holes: a mechanistic assessment of the chemical reduction of a trichloromethyl group by sulfur nucleophiles.

Caballero-García G, Romero-Ortega M, Barroso-Flores J. Caballero-García G, et al. Phys Chem Chem Phys. 2016 Oct 5;18(39):27300-27307. doi: 10.1039/c6cp04321f. Phys Chem Chem Phys. 2016. PMID: 27722305

5

EDA mediated S-N bond coupling of nitroarenes and sodium sulfinate salts.

Lasso JD, Castillo-Pazos DJ, Sim M, Barroso-Flores J, Li CJ. Lasso JD, et al. Among authors: barroso flores j. Chem Sci. 2022 Dec 15;14(3):525-532. doi: 10.1039/d2sc06087f. eCollection 2023 Jan 18. Chem Sci. 2022. PMID: 36741536 Free PMC article.

6

In Silico Design of Monomolecular Drug Carriers for the Tyrosine Kinase Inhibitor Drug Imatinib Based on Calix- and Thiacalix[n]arene Host Molecules: A DFT and Molecular Dynamics Study.

Galindo-Murillo R, Sandoval-Salinas ME, Barroso-Flores J. Galindo-Murillo R, et al. J Chem Theory Comput. 2014 Feb 11;10(2):825-34. doi: 10.1021/ct4004178. J Chem Theory Comput. 2014. PMID: 26580056

7

Accurate Estimation of pK_b Values for Amino Groups from Surface Electrostatic Potential (V_S,min) Calculations: The Isoelectric Points of Amino Acids as a Case Study.

Sandoval-Lira J, Mondragón-Solórzano G, Lugo-Fuentes LI, Barroso-Flores J. Sandoval-Lira J, et al. J Chem Inf Model. 2020 Mar 23;60(3):1445-1452. doi: 10.1021/acs.jcim.9b01173. Epub 2020 Mar 10. J Chem Inf Model. 2020. PMID: 32108480

8

Proton to hydride umpolung at a phosphonium center via electron relay: a new strategy for main-group based water reduction.

Oishi T, Lugo-Fuentes LI, Jing Y, Jimenez-Halla JOC, Barroso-Flores J, Nakamoto M, Yamamoto Y, Tsunoji N, Shang R. Oishi T, et al. Chem Sci. 2021 Nov 15;12(47):15603-15608. doi: 10.1039/d1sc05135k. eCollection 2021 Dec 8. Chem Sci. 2021. PMID: 35003590 Free PMC article.

9

A boron, nitrogen-containing heterocyclic carbene (BNC) as a redox active ligand: synthesis and characterization of a lithium BNC-aurate complex.

Kimura Y, Lugo-Fuentes LI, Saito S, Jimenez-Halla JOC, Barroso-Flores J, Yamamoto Y, Nakamoto M, Shang R. Kimura Y, et al. Dalton Trans. 2022 May 24;51(20):7899-7906. doi: 10.1039/d2dt01083f. Dalton Trans. 2022. PMID: 35535973

10

Electronic Structure Effects Related to the Origin of the Remarkable Near-Infrared Absorption of Blastochloris viridis' Light Harvesting 1-Reaction Center Complex.

Mondragón-Solórzano G, Sandoval-Lira J, Nochebuena J, Cisneros GA, Barroso-Flores J. Mondragón-Solórzano G, et al. Among authors: barroso flores j. J Chem Theory Comput. 2022 Jul 12;18(7):4555-4564. doi: 10.1021/acs.jctc.2c00497. Epub 2022 Jun 29. J Chem Theory Comput. 2022. PMID: 35767461 Free PMC article.

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