José Correa-Basurto

According to our database, José Correa-Basurto authored at least 6 papers between 2011 and 2024.

Collaborative distances:

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

2024

In silico study suggests potential drugs that target CD151 to treat breast cancer and glioblastoma.

Gema Ramírez-Salinas, Martha Cecilia Rosales-Hernandéz, José Correa-Basurto, Issac Guerrero-González, Selene Saraí Hernández-Castro, Marlet Martínez-Archundia

J. Comput. Chem., December, 2024

2022

Unveiling the G4-PAMAM capacity to bind and protect Ang-(1-7) bioactive peptide by molecular dynamics simulations.

Luz América Chi, Somayeh Asgharpour, José Correa-Basurto, Cindy Rodríguez Bandala, Marlet Martínez-Archundia

J. Comput. Aided Mol. Des., 2022

2020

Exploring the inhibitory activity of valproic acid against the HDAC family using an MMGBSA approach.

Yudibeth Sixto-López, Martiniano Bello, José Correa-Basurto

J. Comput. Aided Mol. Des., 2020

2014

Seeking potential anticonvulsant agents that target GABAA receptors using experimental and theoretical procedures.

Margarita Virginia Saavedra-Vélez, José Correa-Basurto, Myrna H. Matus, Eloy Gasca-Pérez, Martiniano Bello, Roberto Cuevas-Hernández, Rosa Virginia García-Rodríguez, José G. Trujillo-Ferrara, Fernando Rafael Ramos-Morales

J. Comput. Aided Mol. Des., 2014

2011

A computational analysis of the binding mode of closantel as inhibitor of the Onchocerca volvulus chitinase: insights on macrofilaricidal drug design.

Aldo Segura-Cabrera, Virgilio Bocanegra-García, Cristian Lizarazo-Ortega, Xianwu Guo, José Correa-Basurto, Mario A. Rodríguez-Pérez

J. Comput. Aided Mol. Des., 2011

Theoretical study of 3-D molecular similarity and ligand binding modes of orthologous human and rat D₂ dopamine receptors.

Marvin A. Soriano-Ursúa, Jorge O. Ocampo-López, Karina Ocampo-Mendoza, José G. Trujillo-Ferrara, José Correa-Basurto

Comput. Biol. Medicine, 2011