| Novel antimicrobial cruzioseptin peptides extracted from the splendid leaf frog, Cruziohyla calcarifer SA Cuesta, C Reinoso, F Morales, F Pilaquinga, G Morán-Marcillo, ... Amino Acids 53 (6), 853-868, 2021 | 21 | 2021 |
| In Silico Screening of the DrugBank Database to Search for Possible Drugs against SARS-CoV-2 SA Cuesta, JR Mora, EA Márquez Molecules 26 (4), 1100, 2021 | 21 | 2021 |
| Determinación Computacional de la Afinidad y Eficiencia de Enlace de Antinflamatorios No Esteroideos Inhibidores de la Ciclooxigenasa-2 L Meneses, S Cuesta Revista Ecuatoriana de Medicina y Ciencias Biológicas 36 (1-2), 17-25, 2015 | 19 | 2015 |
| Computational Modeling of the Interaction of Silver Nanoparticles with the Lipid Layer of the Skin A Fabara, S Cuesta, F Pilaquinga, L Meneses Journal of Nanotechnology 2018, 2018 | 16 | 2018 |
| The Role of Organic Small Molecules in Pain Management SA Cuesta, L Meneses Molecules 26 (13), 4029, 2021 | 13 | 2021 |
| Comparative study of the nucleophilic attack step in the proteases catalytic activity: A theoretical study SA Cuesta, JR Mora, CH Zambrano, FJ Torres, L Rincón Molecular Physics 118 (14), e1705412, 2020 | 12 | 2020 |
| QSAR Studies, Molecular Docking, Molecular Dynamics, Synthesis, and Biological Evaluation of Novel Quinolinone-Based Thiosemicarbazones against Mycobacterium tuberculosis J Valencia, V Rubio, G Puerto, L Vasquez, A Bernal, JR Mora, SA Cuesta, ... Antibiotics 12 (1), 61, 2022 | 8 | 2022 |
| In Silico Searching for Alternative Lead Compounds to Treat Type 2 Diabetes through a QSAR and Molecular Dynamics Study N Cabrera, SA Cuesta, JR Mora, L Calle, EA Márquez, R Kaunas, JL Paz Pharmaceutics 14 (2), 232, 2022 | 8 | 2022 |
| Molecular modeling of four Dermaseptin-related peptides of the gliding tree frog Agalychnis spurrelli S Cuesta, F Gallegos, J Arias, F Pilaquinga, A Blasco-Zúñiga, ... Journal of Molecular Modeling 25, 1-12, 2019 | 8 | 2019 |
| Modelación molecular de la interacción del paracetamol y el 4-aminofenol con las enzimas Ciclooxigenasa 1 y 2 S Cuesta, C Vela, L Meneses Revista Ecuatoriana de Medicina y Ciencias Biológicas 38 (2), 97-105, 2017 | 8* | 2017 |
| Computational Modeling of the Interaction of Silver Clusters with Carbohydrates FE Gallegos, LM Meneses, SA Cuesta, JC Santos, J Arias, P Carrillo, ... ACS omega 7 (6), 4750-4756, 2022 | 7 | 2022 |
| ElectroPredictor: An Application to Predict Mayr’s Electrophilicity E through Implementation of an Ensemble Model Based on Machine Learning Algorithms SA Cuesta, M Moreno, RA López, JR Mora, JL Paz, EA Márquez Journal of Chemical Information and Modeling 63 (2), 507-521, 2023 | 4 | 2023 |
| Molecular docking and molecular dynamics studies of sars-cov-2 inhibitors: Crocin, digitoxigenin, beta-eudesmol and favipiravir: Comparative study JR Mora, SA Cuesta, A Belhassan, GS Morán, T Lakhlifi, M Bouachrine, ... Biointerface Research in Applied Chemistry, 5591-5600, 2022 | 4 | 2022 |
| A computational study of the reaction mechanism involved in the fast cleavage of an unconstrained amide bond assisted by an amine intramolecular nucleophilic attack SA Cuesta, L Rincón, FJ Torres, V Rodríguez, JR Mora Journal of Computational Chemistry 42 (12), 818-826, 2021 | 4 | 2021 |
| Modelamiento molecular de la dermaseptina SP2 extraída de Agalychnis spurrelli S Cuesta, F Gallegos, C Proaño-Bolaños, AB Zúñiga, M Rivera, ... infoANALÍTICA 7 (1), 41-56, 2019 | 4 | 2019 |
| Estudio espectroscópico experimental y computacional de Ibuprofeno y sus precursores de síntesis S Cuesta, L Meneses La Granja 21 (1), 5-16, 2015 | 4 | 2015 |
| Modelamiento molecular de la interacción de ibuprofeno con las enzimas Ciclooxigenasa 1, 2 y el Citocromo P450 2C9 L Meneses, MF Pilaquinga, S Cuesta Revista Ecuatoriana de Medicina y Ciencias Biológicas 35 (1-2), 21-29, 2014 | 4 | 2014 |
| Effect of the Nucleophile’s Nature on Chloroacetanilide Herbicides Cleavage Reaction Mechanism. A DFT Study SA Cuesta, FJ Torres, L Rincón, JL Paz, EA Márquez, JR Mora International journal of molecular sciences 22 (13), 6876, 2021 | 3 | 2021 |
| Theoretical investigation of the molecular structure and molecular docking of etoricoxib K Sadasivam, G Salgado Moran, LH Mendoza-Huizar, W Cardona Villada, ... Journal of the Chilean Chemical Society 65 (2), 4804-4806, 2020 | 3 | 2020 |
| Sulfonylation of Five‐Membered Aromatic Heterocycles Compounds through Nucleophilic Aromatic Substitution: Concerted or Stepwise Mechanism? S Adolfo Cuesta, T Cordova‐Sintjago, J Ramón Mora ChemistrySelect 5 (15), 4515-4524, 2020 | 3 | 2020 |
Lorena MenesesProfesor de Fisicoquímica, Pontificia Universidad Católica del EcuadorVerified email at puce.edu.ec
