Ysaias José Alvarado

According to our database, Ysaias José Alvarado authored at least 5 papers between 2006 and 2024.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2024

Parametric Characterization of Nonlinear Optical Susceptibilities in Four-Wave Mixing: Solvent and Molecular Structure Effects.

José Luis Paz, C. J. Alberto Garrido Schaeffer, Marcos Loroño, Lenin González-Paz, Edgar Márquez, José Ramón Mora, Ysaias José Alvarado

Symmetry, 2024

2022

Propagation and Parametric Amplification in Four-Wave Mixing Processes: Intramolecular Coupling and High-Order Effects.

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

Symmetry, 2022

Comparative study of SARS-CoV-2 infection in different cell types: Biophysical-computational approach to the role of potential receptors.

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

Comput. Biol. Medicine, 2022

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.

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

Comput. Biol. Chem., 2022

2006

Bond-based global and local (bond, group and bond-type) quadratic indices and their applications to computer-aided molecular design, 1. QSPR studies of diverse sets of organic chemicals.

Yovani Marrero-Ponce, Francisco Torrens, Ysaias José Alvarado, Richard Rotondo

J. Comput. Aided Mol. Des., 2006