Producción Científica

Proyectos

2014-2015. “Caracterización y evaluación de la calidad de aguas de pozo en Laguna Verde, Región de Valparaíso”. Proyecto de Investigación DGI” Universidad de Playa Ancha. Co-Investigadora.

2013-2014. “Estudio de la reactividad química de algunas moléculas presentes en el medio ambiente”. Proyecto de Investigación UCSC (DIN N° 02/2013). Investigadora Principal.

2011-2012. “Estudio teórico a nivel AB initio de algunas moléculas que contienen oxígeno, nitrógeno y azufre, presentes en el medio ambiente”. Proyecto de Investigación UCSC (DIN N° 01/2011). Investigadora Principal.

Publicaciones
Todas las publicaciones están indexadas en WoS (Core Collection: Science Citation Index Expanded), salvo que se indique otra indexación.

Salgado-Moran G, Cardona V. W, Gerli-Candia L, Mendoza-Huizar LH, Abdizadeh T (2022) Identification of novel coumarin based compounds as potential inhibitors of the 3-chymotrypsin-like main protease of SARS-CoV-2 using DFT, molecular docking and molecular dynamics simulation studies. Journal of the Chilean Chemical Society 67(2): 5521-5536. DOI: 10.4067/S0717-97072022000205521.

Meneses L, Cuesta S, Salgado G, Muñoz P, Belhassan A, Gerli L, Mendoza-Huizar LH (2021a) A computational study of steviol and its suggested anticancer activity. A DFT and docking study. Journal of the Chilean Chemical Society 66(3): 5291-5294. DOI: 10.4067/S0717-97072021000305291.

Meneses L, Cuesta Hoyos S, Salgado Morán G, Muñoz C. P, Gerli Candia L, Mendoza-Huizar LH, Belhassan A (2021b) Computational study of the binding mode, action mechanism and potency of pregabalin through molecular docking and quantum mechanical descriptors. Computational and Theoretical Chemistry 1199: 113200. DOI: 10.1016/j.comptc.2021.113200.

Mora JR, Cuesta SA, Belhassan A, Salgado Morán G, Lakhlifi T, Bouachrine M, Peña F. C, Gerli C. L, Mendoza-Huizar LH (2021) Molecular docking and molecular dynamics studies of SARS-CoV-2 inhibitors: crocin, digitoxigenin, beta-eudesmol and favipiravir: comparative study. Biointerface Research in Applied Chemistry 12(4): 5591-5600. DOI: 10.33263/BRIAC124.55915600. Revista indexada en WoS-ESCI y Scopus.

Ramirez-Tagle R, Salgado-Moran G, Mendez-Luna D, Correa-Basurto J, Cardona Villada W, Gerli Candia L, Mendoza-Huizar LH (2021) Synthesis, chemical identification, drug release and docking studies of the amlodipine-chitosan nanobiopolymer composite. Journal of the Chilean Chemical Society 66(1): 5063-5066. DOI: 10.4067/S0717-97072021000105063.

Anbazhakan K, Sadasivam K, Praveena R, Salgado G, Cardona W, Mitnik DG-, Gerli L (2020) Theoretical assessment of antioxidant property of polyproponoid and its derivatives. Structural Chemistry 31(3): 1089-1094. DOI: 10.1007/s11224-019-01475-x.

Karthika C, Praveena R, Ramachandran S, Sadasivam K, Salgado G, Muñoz P, Gerli L, Mendoza-Huizar LH (2020) A DFT study on the efficacy of linking agents (sulfur and nitrogen) to connect trans-azobenzene sandwiched between two gold electrodes. Croatica Chemica Acta 93(2): 147-155. DOI: 10.5562/cca3695.

Meneses-Olmedo LM, Cuesta Hoyos S, Salgado Moran G, Cardona Villada W, Gerli Candia L, Mendoza-Huizar LH (2020) Insights on the mechanism, reactivity and selectivity of fructose and tagatose dehydration into 5-hydroxymethylfurfural: a DFT study. Computational and Theoretical Chemistry 1190: 113009. DOI: 10.1016/j.comptc.2020.113009.

Sadasivam K, Salgado Moran G, Mendoza-Huizar LH, Cardona Villada W, Gerli Candia L, Meneses-Olmedo LM, Cuesta Hoyos S (2020) Theoretical investigation of the molecular structure and molecular docking of Etoricoxib. Journal of the Chilean Chemical Society 65(2): 4804-4806. DOI: 10.4067/S0717-97072020000204804.

Lashgari A, Ghamami S, Govindarajan M, Salgado-Morán G, Montes Romero P, Gerli Candia L (2018) A theoretical quantum study of the electronic properties of mentoxy dichloro phosphorous (C10H19OPCl2). Journal of the Chilean Chemical Society 63(1): 3887-3897. DOI: 10.4067/s0717-97072018000103887.

Pacheco AG, Salgado-Morán G, Gerli-Candia L, Ramírez-Tagle R, Glossman-Mitnik D, Misra A, de Carvalho Alcântara AF (2017) Theoretical investigation of the molecular structure and spectroscopic properties of oxicams. Journal of Structural Chemistry 58(2): 261-267. DOI: 10.1134/S0022476617020068.

Lashgari A, Ghamami S, Salgado-Moran G, Ramirez-Tagle R, Gerli-Candia L (2016a) New phosphorus compounds K[PCl3(x)] (x= SCN, CN): preparation and DFT and spectroscopic studies. Journal of the Chilean Chemical Society 61(1): 2821-2827. DOI: 10.4067/S0717-97072016000100015.

Lashgari A, Ghamami S, Golzani M, Salgado-Morán G, Glossman-Mitnik D, Gerli-Candia L, Abdolmaleki B (2016b) Preparation, identification and biological properties of new fluoride nanocompounds. Journal of the Chilean Chemical Society 61(4): 3201-3205. DOI: 10.4067/S0717-97072016000400010.

Pozo K, Llanos Y, Estellano VH, Cortés S, Jorquera H, Gerli L, Pozo K, Encina F, Palma R, Focardi S (2016) Occurrence of chlorpyrifos in the atmosphere of the Araucanía Region in Chile using polyurethane foam-based passive air samplers. Atmospheric Pollution Research 7(4): 706-710. DOI: 10.1016/j.apr.2016.03.003.

Sadiki YA, Bouzzine SM, Bejjit L, Salgado-Morán G, Hamidi M, Bouachrine M, Serein-Spirau F, Lère Porte JP, Sotiropoulos JM, Gerli-Candia L, Glossman-Mitnik D (2016) Study of low band gap DSSCs based on bridging bithiophene and biphenyl: theoretical investigation. Journal of the Iranian Chemical Society 13: 37-44. DOI: 10.1007/s13738-015-0709-6.

Lashgari A, Ghammamy S, Gerli L, Salgado Morán G (2014) Synthesis and study on optical reflection and photoluminescent properties of SiO2/AgO nanocomposite. Advances in Environmental Biology 8(21): 339-345. Revista indexada en Scopus.

Gerli-Candia L, Ortiz-Vergara N, Salgado-Morán G, Glossman-Mitnik D (2013) Ab initio theoretical study of the HO + CO → CO2 + H environmental chemical reaction. International Journal of Pharma and Bio Sciences 4(2): B325-B337. Revista indexada en Scopus.

Salgado-Morán G, Ruiz-Nieto S, Gerli-Candia L, Flores-Holguín N, Favila-Pérez A, Glossman-Mitnik D (2013a) Computational nanochemistry study of the molecular structure and properties of ethambutol. Journal of Molecular Modeling 19(9): 3507-3515. DOI: 10.1007/s00894-013-1884-y.

Salgado-Morán G, Gerli-Candia L, Martínez-Araya JI, Ramírez-Tagle R, Glossman-Mitnik D (2013b) Oxicams: computational thermochemical parameters and solubility. International Journal of Pharma and Bio Sciences 4(2): 374-382. Revista indexada en Scopus.

Gerli C. LA, Salas MP, Contreras JG (2011) Study of thermodynamic and nmr properties of some cyclohexane derivatives. Journal of the Chilean Chemical Society 56(4): 922-925. DOI: 10.4067/S0717-97072011000400021.

Contreras JG, Gerli LA (2008) Conformational preference in 4,6-dimethyl-l,3-thioxane. Journal of the Chilean Chemical Society 53(1): 1389-1392. DOI: 10.4067/S0717-97072008000100014.

Contreras JG, Gerli LA (2007) Conformational preference of 4-ethyl-6-methyl-1,3-dithianes. Journal of the Chilean Chemical Society 52(3): 1271-1275. DOI: 10.4067/S0717-97072007000300018.

Contreras JG, Hurtado SM, Gerli LA, Madariaga ST (2005a) cis and trans conformations in 3-substituted thietane-1-oxide. Journal of Molecular Structure: THEOCHEM 713(1): 207-213. DOI: 10.1016/j.theochem.2004.10.014.

Contreras JG, Ferreira MMC, Hurtado SM, Gerli L, Castillo R (2005b) Theoretical and chemometric study of substituted oxazines. Journal of the Chilean Chemical Society 50(4): 731-737. DOI: 10.4067/S0717-97072005000400015.

Contreras JG, Gerli LA, Hurtado SM, Madariaga ST (2004) Mechanism of isomerization in dithietane-1,3-dioxide. Journal of the Chilean Chemical Society 49(4): 327-332. DOI: 10.4067/S0717-97072004000400011.

Gómez-Jeria JS, Gerli-Candia LA, Hurtado SM (2004) A structure-affinity study of the opioid binding of some 3-substituted morphinans. Journal of the Chilean Chemical Society 49(4): 307-312. DOI: 10.4067/S0717-97072004000400008.

Capítulos de libros
Ahumada R, Gerli L, Sánchez I, Fernández E (2006) Metales traza en aguas costeras y organismos de canales y fiordos australes. En: Silva N, Palma S (Eds.) Avances en el conocimiento oceanográfico de las aguas interiores chilenas, Puerto Montt a Cabo de Hornos. Comité Oceanográfico Nacional, Pontificia Universidad Católica de Valparaíso, Valparaíso. pp. 45-49

Mi línea de investigación se enfoca en el estudio experimental de moléculas y reacciones de interés medioambiental, en matrices de suelo y aire. En complemento, uso también herramientas de modelamiento computacional. Actualmente, realizo estudios de reactividad química en compuestos orgánicos persistentes en distintos solventes.

Más información

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