José de Jesús Naveja

According to our database, José de Jesús Naveja authored at least 6 papers between 2017 and 2024.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2024

Generation of a high confidence set of domain-domain interface types to guide protein complex structure predictions by AlphaFold.

Johanna Lena Geist, Chop Yan Lee, Joelle Morgan Strom, José de Jesús Naveja, Katja Luck

Bioinform., 2024

2019

Exploration of Target Synergy in Cancer Treatment by Cell-Based Screening Assay and Network Propagation Analysis.

J. Jesús Naveja, Dagmar Stumpfe, José L. Medina-Franco, Jürgen Bajorath

J. Chem. Inf. Model., 2019

A general approach for retrosynthetic molecular core analysis.

J. Jesús Naveja, B. Angélica Pilón-Jiménez, Jürgen Bajorath, José L. Medina-Franco

J. Cheminformatics, 2019

HitPickV2: a web server to predict targets of chemical compounds.

Sabri Hamad, Gianluca Adornetto, J. Jesús Naveja, Aakash Chavan Ravindranath, Johannes Raffler, Mónica Campillos

Bioinform., 2019

2018

Analysis of a large food chemical database: chemical space, diversity, and complexity.

J. Jesús Naveja, Mariel P. Rico-Hidalgo, José L. Medina-Franco

F1000Research, 2018

2017

ChemMaps: Towards an approach for visualizing the chemical space based on adaptive satellite compounds.

J. Jesús Naveja, José L. Medina-Franco

F1000Research, 2017