Jose Siguenza

According to our database, Jose Siguenza authored at least 3 papers between 2024 and 2026.

Collaborative distances:

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

2026

Molecular docking and dynamics simulations of 4-heteroarylidenamino-4,5-dihydro-1H-1,2,4-triazol-5-one derivatives as potential anticancer agents.

Jose Siguenza, Haci Baykara

Comput. Biol. Chem., 2026

2025

DeepChem Equivariant: SE(3)-Equivariant Support in an Open-Source Molecular Machine Learning Library.

Jose Siguenza, Bharath Ramsundar

CoRR, October, 2025

2024

Open-Source Molecular Processing Pipeline for Generating Molecules.

V. Shreyas, Jose Siguenza, Karan Bania, Bharath Ramsundar

CoRR, 2024