Molecular Dynamics Simulation and Site-Directed Mutagenesis of Alcohol Acyltransferase: A Proposed Mechanism of Catalysis. - Luis Morales-Quintana; María Ximena Nuñez-Tobar; María Alejandra Moya-León; Raúl Herrera (J. Chem. Inf. Model., 2013)

Computational study of FaEXPA1, a strawberry alpha expansin protein, through molecular modeling and molecular dynamics simulation studies. - Felipe Valenzuela-Riffo; Patricio Ramos; Luis Morales-Quintana (Comput. Biol. Chem., 2018)

Study of the structure and binding site features of FaEXPA2, an α-expansin protein involved in strawberry fruit softening. - Felipe Valenzuela-Riffo; Luis Morales-Quintana (Comput. Biol. Chem., 2020)

Ugi efficient synthesis of novel N-alkylated lipopeptides, antimicrobial properties and computational studies in Staphylococcus aureus via MurD antibacterial target. - Oscar Valdes; Akbar Ali; Verónica Carrasco-Sánchez; Gustavo Cabrera-Barjas; Esteban Duran-Lara; Muhammad Ibrahim; Sajjad Ahmad; Rachel Moreno; Odette Concepción; Alexander F. de la Torre; Muhammad Abrar; Luis Morales-Quintana; et al. (Comput. Biol. Chem., 2023)