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Fernando Javier Torres
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2020 – today
- 2022
- [j5]Ysaias José Alvarado, Yosmari Olivarez, Carla Lossada, Joan Vera-Villalobos, José Luis Paz, Eddy Vera, Marcos Loroño, Alejandro Vivas, Fernando Javier Torres, Laura N. Jeffreys, María Laura Hurtado-León, Lenin González-Paz:
Interaction of the new inhibitor paxlovid (PF-07321332) and ivermectin with the monomer of the main protease SARS-CoV-2: A volumetric study based on molecular dynamics, elastic networks, classical thermodynamics and SPT. Comput. Biol. Chem. 99: 107692 (2022) - [j4]Lenin González-Paz, María José Alvarado, María Laura Hurtado-León, Carla Lossada, Joan Vera-Villalobos, Marcos Loroño, José Luis Paz, Laura N. Jeffreys, Fernando Javier Torres, Ysaias José Alvarado:
Comparative study of SARS-CoV-2 infection in different cell types: Biophysical-computational approach to the role of potential receptors. Comput. Biol. Medicine 142: 105245 (2022) - [j3]José Luis Paz, Patricio J. Espinoza-Montero, Marcos Loroño, Fernando Javier Torres, Lenin González-Paz, Edgar Márquez, Joan Vera-Villalobos, José Ramón Mora, Fernando Moncada, Ysaias José Alvarado:
Propagation and Parametric Amplification in Four-Wave Mixing Processes: Intramolecular Coupling and High-Order Effects. Symmetry 14(2): 301 (2022) - 2021
- [j2]Sebastián Adolfo Cuesta, Luis Rincón, Fernando Javier Torres, Vladimir Rodriguez, José Ramón Mora:
A computational study of the reaction mechanism involved in the fast cleavage of an unconstrained amide bond assisted by an amine intramolecular nucleophilic attack. J. Comput. Chem. 42(12): 818-826 (2021)
2010 – 2019
- 2019
- [c1]Gerardo Armijos-Capa, Paúl Pozo-Guerrón, Fernando Javier Torres, Miguel M. Méndez:
Interaction of ZIKV NS5 and STAT2 Explored by Molecular Modeling, Docking, and Simulations Studies. IWBBIO (2) 2019: 165-176
2000 – 2009
- 2008
- [j1]Claudio Marcelo Zicovich-Wilson, Fernando Javier Torres, Fabien Pascale, Loredana Valenzano, Roberto Orlando, Roberto Dovesi:
Ab initio simulation of the IR spectra of pyrope, grossular, and andradite. J. Comput. Chem. 29(13): 2268-2278 (2008)
Coauthor Index
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