Jeffrey L. Mendenhall

Orcid: 0000-0003-1244-1447

According to our database1, Jeffrey L. Mendenhall authored at least 10 papers between 2015 and 2021.

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

Timeline

Legend:

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PhD thesis 
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Links

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Bibliography

2021
BCL: : Conf: Improved Open-Source Knowledge-Based Conformation Sampling Using the Crystallography Open Database.
J. Chem. Inf. Model., 2021

General Purpose Structure-Based Drug Discovery Neural Network Score Functions with Human-Interpretable Pharmacophore Maps.
J. Chem. Inf. Model., 2021

2020
Deep Learning for Virtual Screening: Five Reasons to Use ROC Cost Functions.
CoRR, 2020

3D Deep Learning for Biological Function Prediction from Physical Fields.
Proceedings of the 8th International Conference on 3D Vision, 2020

2019
BCL: : MolAlign: Three-Dimensional Small Molecule Alignment for Pharmacophore Mapping.
J. Chem. Inf. Model., 2019

BCL: : Mol2D - a robust atom environment descriptor for QSAR modeling and lead optimization.
J. Comput. Aided Mol. Des., 2019

2016
Accurate Prediction of Contact Numbers for Multi-Spanning Helical Membrane Proteins.
J. Chem. Inf. Model., 2016

Autocorrelation descriptor improvements for QSAR: 2DA_Sign and 3DA_Sign.
J. Comput. Aided Mol. Des., 2016

Improving quantitative structure-activity relationship models using Artificial Neural Networks trained with dropout.
J. Comput. Aided Mol. Des., 2016

2015
BCL: : Conf: small molecule conformational sampling using a knowledge based rotamer library.
J. Cheminformatics, 2015


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