Fernando Javier Torres

Publication Activity (10 Years)

Years Active: 2008-2022
Publications (10 Years): 5

Top Topics

Molecular Dynamics

Tensor Decomposition

Zernike Moments

Top Venues

J. Comput. Chem.

Comput. Biol. Medicine

Publications

José Luis Paz, Patricio J. Espinoza-Montero, Marcos Loroño, Fernando Javier Torres, Lenin González-Paz, Edgar Márquez, Joan Vera-Villalobos, José R. Mora, Fernando Moncada, Ysaias José Alvarado
Propagation and Parametric Amplification in Four-Wave Mixing Processes: Intramolecular Coupling and High-Order Effects. Symmetry 14 (2) (2022)
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 (2022)
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 (2022)
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) (2021)
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)
Claudio Marcelo Zicovich-Wilson, Fernando Javier Torres, Fabien Pascale, Loredana Valenzano, Roberto Orlando, Roberto Dovesi
simulation of the IR spectra of pyrope, grossular, and andradite. J. Comput. Chem. 29 (13) (2008)