Pedro A. Alemán-López

Molecular Topology Applied to Generate Pharmacokinetic Filters to Select Theoretical Antibacterial Compounds

J. Bueso-Bordils, Pedro A. Alemán-López, R. Martín-Algarra, G. Antón-Fos

2022Proceedings of MOL2NET'22, Conference on Molecular, Biomedical & Computational Sciences and Engineering, 8th ed. - MOL2NET: FROM MOLECULES TO NETWORKS0 citations Open access

Semantic Scholar

Pedro A. Alemán-López

Most-cited papers

Overview of Computational Toxicology Methods Applied in Drug and Green Chemical Discovery

Virtual Combinatorial Chemistry and Pharmacological Screening: A Short Guide to Drug Design

Quantitative structure–activity relationship methods in the discovery and development of antibacterials

New solvent options for in vivo assays in the Galleria mellonella larvae model

Topological index Nclass as a factor determining the antibacterial activity of quinolones against Escherichia coli.

QSPR studies on the photoinduced-fluorescence behaviour of pharmaceuticals and pesticides

Molecular Topology for the Discovery of New Broad-Spectrum Antibacterial Drugs

Synthesis of Quinolones and Zwitterionic Quinolonate Derivatives with Broad-Spectrum Antibiotic Activity

Molecular Topology for the Search of New Anti-MRSA Compounds

New Pharmacokinetic and Microbiological Prediction Equations to Be Used as Models for the Search of Antibacterial Drugs

Obtaining Microbiological and Pharmacokinetic Highly Predictive Equations.

Pharmacokinetic Equations Applied to Obtain New Topological Models in the Search of Antibacterial Compounds

Molecular Topology Applied to Generate Pharmacokinetic Filters to Select Theoretical Antibacterial Compounds

Discriminant Equations for the Search of New Antibacterial Drugs

New Microbiological and Pharmacokinetic models