Taravat Ghafourian

According to our database, Taravat Ghafourian authored at least 6 papers between 1999 and 2021.

Collaborative distances:

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

2021

QSAR and molecular docking for the search of AOX inhibitors: a rational drug discovery approach.

Alicia Rosell-Hidalgo, Luke Young, Anthony L. Moore, Taravat Ghafourian

J. Comput. Aided Mol. Des., 2021

2016

A novel applicability domain technique for mapping predictive reliability across the chemical space of a QSAR: reliability-density neighbourhood.

Natália Aniceto, Alex Alves Freitas, Andreas Bender, Taravat Ghafourian

J. Cheminformatics, 2016

2015

Predicting volume of distribution with decision tree-based regression methods using predicted tissue: plasma partition coefficients.

Alex Alves Freitas, Kriti Limbu, Taravat Ghafourian

J. Cheminformatics, 2015

2013

Pre-processing Feature Selection for Improved C&RT Models for Oral Absorption.

Danielle Newby, Alex Alves Freitas, Taravat Ghafourian

J. Chem. Inf. Model., 2013

Coping with Unbalanced Class Data Sets in Oral Absorption Models.

Danielle Newby, Alex Alves Freitas, Taravat Ghafourian

J. Chem. Inf. Model., 2013

1999

Hydrogen Bonding Parameters for QSAR: Comparison of Indicator Variables, Hydrogen Bond Counts, Molecular Orbital and Other Parameters.

John C. Dearden, Taravat Ghafourian

J. Chem. Inf. Comput. Sci., 1999