Taravat Ghafourian

Publication Activity (10 Years)

Years Active: 1999-2021
Publications (10 Years): 3

Top Topics

Regression Methods

K Nearest Neighbour

Top Venues

J. Cheminformatics

J. Chem. Inf. Model.

J. Comput. Aided Mol. Des.

Publications

Alicia Rosell-Hidalgo, Luke Young, Anthony L. Moore, Taravat Ghafourian
QSAR and molecular docking for the search of AOX inhibitors: a rational drug discovery approach. J. Comput. Aided Mol. Des. 35 (2) (2021)
Natália Aniceto, Alex Alves Freitas, Andreas Bender, Taravat Ghafourian
A novel applicability domain technique for mapping predictive reliability across the chemical space of a QSAR: reliability-density neighbourhood. J. Cheminformatics 8 (1) (2016)
Alex Alves Freitas, Kriti Limbu, Taravat Ghafourian
Predicting volume of distribution with decision tree-based regression methods using predicted tissue: plasma partition coefficients. J. Cheminformatics 7 (2015)
Danielle Newby, Alex Alves Freitas, Taravat Ghafourian
Coping with Unbalanced Class Data Sets in Oral Absorption Models. J. Chem. Inf. Model. 53 (2) (2013)
Danielle Newby, Alex Alves Freitas, Taravat Ghafourian
Pre-processing Feature Selection for Improved C&RT Models for Oral Absorption. J. Chem. Inf. Model. 53 (10) (2013)
John C. Dearden, Taravat Ghafourian
Hydrogen Bonding Parameters for QSAR: Comparison of Indicator Variables, Hydrogen Bond Counts, Molecular Orbital and Other Parameters. J. Chem. Inf. Comput. Sci. 39 (2) (1999)