Avid M. Afzal

According to our database1, Avid M. Afzal authored at least 11 papers between 2013 and 2021.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of five.

Timeline

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PhD thesis 
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Links

On csauthors.net:

Bibliography

2021
Comparison of Chemical Structure and Cell Morphology Information for Multitask Bioactivity Predictions.
J. Chem. Inf. Model., 2021

Probabilistic Random Forest improves bioactivity predictions close to the classification threshold by taking into account experimental uncertainty.
J. Cheminformatics, 2021

2020
Comparison of Scaling Methods to Obtain Calibrated Probabilities of Activity for Protein-Ligand Predictions.
J. Chem. Inf. Model., 2020

2018
Maximizing gain in high-throughput screening using conformal prediction.
J. Cheminformatics, 2018

Orthologue chemical space and its influence on target prediction.
Bioinform., 2018

2017
Maximizing Gain in HTS Screening Using Conformal Prediction.
Proceedings of the Conformal and Probabilistic Prediction and Applications, 2017

2015
The Parzen Window method: In terms of two vectors and one matrix.
Pattern Recognit. Lett., 2015

Target prediction utilising negative bioactivity data covering large chemical space.
J. Cheminformatics, 2015

A multi-label approach to target prediction taking ligand promiscuity into account.
J. Cheminformatics, 2015

2014
Target Fishing: A Single-Label or Multi-Label Problem?
CoRR, 2014

2013
FAst MEtabolizer (FAME): A Rapid and Accurate Predictor of Sites of Metabolism in Multiple Species by Endogenous Enzymes.
J. Chem. Inf. Model., 2013


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