Gerald Zapata-Torres

According to our database, Gerald Zapata-Torres authored at least 5 papers between 2012 and 2025.

Collaborative distances:

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

2025

Enhancing the Affinity of a Novel Selective scFv for Soluble ST2 through Computational Design.

Douglas J. Matthies, Pedro Novoa-Gundel, Gonzalo Vásquez, Karen Dubois-Camacho, Marjorie De la fuente López, Bárbara Donoso, Karen Toledo-Stuardo, Matías Gutiérrez-González, Glauben Landskron, Silvana Valdebenito-Silva, Oliberto Sánchez, Angelica Fierro, Salma Teimoori, Wanpen Chaicumpa, Eliseo Eugenin, Gerald Zapata-Torres, Maria Carmen Molina, Marcela A. Hermoso

J. Chem. Inf. Model., 2025

2021

5-HT2 Receptor Subfamily and the Halogen Bond Promise.

Angelica Fierro, Douglas J. Matthies, Bruce K. Cassels, Pablo Jaque, Gerald Zapata-Torres

J. Chem. Inf. Model., 2021

2015

Revealing Monoamine Oxidase B Catalytic Mechanisms by Means of the Quantum Chemical Cluster Approach.

Gerald Zapata-Torres, Angelica Fierro, German Barriga-González, J. Cristian Salgado, Cristian Celis-Barros

J. Chem. Inf. Model., 2015

Molecular dynamics simulation of halogen bonding mimics experimental data for cathepsin L inhibition.

Cristian Celis-Barros, Leslie Saavedra-Rivas, J. Cristian Salgado, Bruce K. Cassels, Gerald Zapata-Torres

J. Comput. Aided Mol. Des., 2015

2012

Influence of Protonation on Substrate and Inhibitor Interactions at the Active Site of Human Monoamine Oxidase-A.

Gerald Zapata-Torres, Angelica Fierro, Sebastian Miranda-Rojas, Carlos Guajardo, Patricio Saez-Briones, J. Cristian Salgado, Cristian Celis-Barros

J. Chem. Inf. Model., 2012