Crystal polymorphism and spectroscopical properties of sulfonamides in solid state by means of First Principles calculations. - C. Ignacio Sainz-Díaz; Alexander Pérez de la Luz; Carolina Barrientos-Salcedo; Misaela Francisco-Marquez; Catalina Soriano-Correa (J. Comput. Aided Mol. Des., 2022)

Imidazole and nitroimidazole derivatives as NADH-fumarate reductase inhibitors: Density functional theory studies, homology modeling, and molecular docking. - Linda Campos-Fernández; Rocío Ortiz-Muñiz; Edith Cortés-Barberena; Sergio Mares Sámano; Ramón Garduño-Juárez; Catalina Soriano-Correa (J. Comput. Chem., 2022)