Facundo Pérez-Giménez

According to our database, Facundo Pérez-Giménez authored at least 5 papers between 2000 and 2017.

Collaborative distances:

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

2017

QuBiLS-MAS, open source multi-platform software for atom- and bond-based topological (2D) and chiral (2.5D) algebraic molecular descriptors computations.

José R. Valdés-Martiní, Yovani Marrero-Ponce, César R. García-Jacas, Karina Martínez-Mayorga, Stephen J. Barigye, Yasser Silveira Vaz d'Almeida, Hai Pham-The, Facundo Pérez-Giménez, Carlos A. Morell

J. Cheminformatics, 2017

2004

Artificial Neural Networks and Linear Discriminant Analysis: A Valuable Combination in the Selection of New Antibacterial Compounds.

Miguel Murcia-Soler, Facundo Pérez-Giménez, Francisco J. García-March, M. Teresa Salabert-Salvador, Wladimiro Díaz Villanueva, María José Castro Bleda, Angel Villanueva-Pareja

J. Chem. Inf. Model., 2004

2003

Drugs and Nondrugs: An Effective Discrimination with Topological Methods and Artificial Neural Networks.

Miguel Murcia-Soler, Facundo Pérez-Giménez, Francisco J. García-March, M. Teresa Salabert-Salvador, Wladimiro Díaz Villanueva, María José Castro Bleda

J. Chem. Inf. Comput. Sci., 2003

2001

QSAR Analysis of Hypoglycemic Agents Using the Topological Indices.

Miguel Murcia-Soler, Facundo Pérez-Giménez, Ricardo Nalda-Molina, M. Teresa Salabert-Salvador, Francisco J. García-March, Rosa Ana Cercós-del-Pozo, Teresa M. Garrigues

J. Chem. Inf. Comput. Sci., 2001

2000

Discrimination and Molecular Design of New Theoretical Hypolipaemic Agents Using the Molecular Connectivity Functions.

Rosa Ana Cercós-del-Pozo, Facundo Pérez-Giménez, M. Teresa Salabert-Salvador, Francisco J. García-March

J. Chem. Inf. Comput. Sci., 2000