• Castellano
  • Valencià

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Molecular and computational biointeraction

Description

Development of molecular biointeraction models. Computational simulation methods (“in silico” via “Molecular Docking”). Pharmacophores. QSAR.

Keywords

Molecular Biointeraction Models; Proteins; Enzymes; Receptors; Pharmacophores; QSAR; Bioinformatics

Research group
Research Group on Multivariate and Multicomponent Analysis - Quality and High-throughput Bioanalysis (GAMM-CyBAR)

https://www.uv.es/high-throughput-bioanalysis-gammcybar/en/multivariate-multicomponent-analysis-quality-high-throughput-bioanalysis-gamm-cybar.html

maria.j.medina@uv.es

Frascati classification