Jeffrey L. Mendenhall

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

Collaborative distances:

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

2021

BCL: : Conf: Improved Open-Source Knowledge-Based Conformation Sampling Using the Crystallography Open Database.

Jeffrey L. Mendenhall, Benjamin P. Brown, Sandeepkumar Kothiwale, Jens Meiler

J. Chem. Inf. Model., 2021

General Purpose Structure-Based Drug Discovery Neural Network Score Functions with Human-Interpretable Pharmacophore Maps.

Benjamin P. Brown, Jeffrey L. Mendenhall, Alexander R. Geanes, Jens Meiler

J. Chem. Inf. Model., 2021

2020

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

Vladimir Golkov, Alexander Becker, Daniel T. Plop, Daniel Cuturilo, Neda Davoudi, Jeffrey L. Mendenhall, Rocco Moretti, Jens Meiler, Daniel Cremers

CoRR, 2020

3D Deep Learning for Biological Function Prediction from Physical Fields.

Vladimir Golkov, Marcin J. Skwark, Atanas Mirchev, Georgi Dikov, Alexander R. Geanes, Jeffrey L. Mendenhall, Jens Meiler, Daniel Cremers

Proceedings of the 8th International Conference on 3D Vision, 2020

2019

BCL: : MolAlign: Three-Dimensional Small Molecule Alignment for Pharmacophore Mapping.

Benjamin P. Brown, Jeffrey L. Mendenhall, Jens Meiler

J. Chem. Inf. Model., 2019

BCL: : Mol2D - a robust atom environment descriptor for QSAR modeling and lead optimization.

Oanh Vu, Jeffrey L. Mendenhall, Doaa Altarawy, Jens Meiler

J. Comput. Aided Mol. Des., 2019

2016

Accurate Prediction of Contact Numbers for Multi-Spanning Helical Membrane Proteins.

Bian Li, Jeffrey L. Mendenhall, Elizabeth Dong Nguyen, Brian E. Weiner, Axel W. Fischer, Jens Meiler

J. Chem. Inf. Model., 2016

Autocorrelation descriptor improvements for QSAR: 2DA_Sign and 3DA_Sign.

Gregory Sliwoski, Jeffrey L. Mendenhall, Jens Meiler

J. Comput. Aided Mol. Des., 2016

Improving quantitative structure-activity relationship models using Artificial Neural Networks trained with dropout.

Jeffrey L. Mendenhall, Jens Meiler

J. Comput. Aided Mol. Des., 2016

2015

BCL: : Conf: small molecule conformational sampling using a knowledge based rotamer library.

Sandeepkumar Kothiwale, Jeffrey L. Mendenhall, Jens Meiler

J. Cheminformatics, 2015