Jeffrey L. Mendenhall

Publication Activity (10 Years)

Years Active: 2015-2021
Publications (10 Years): 11

Top Topics

Weakly Supervised

Protein Structure Prediction

Top Venues

J. Chem. Inf. Model.

J. Comput. Aided Mol. Des.

J. Cheminformatics

Publications

Benjamin P. Brown, Jeffrey L. Mendenhall, Alexander R. Geanes, Jens Meiler
General Purpose Structure-Based Drug Discovery Neural Network Score Functions with Human-Interpretable Pharmacophore Maps. J. Chem. Inf. Model. 61 (2) (2021)
Jeffrey L. Mendenhall, Benjamin P. Brown, Sandeepkumar Kothiwale, Jens Meiler
BCL: : Conf: Improved Open-Source Knowledge-Based Conformation Sampling Using the Crystallography Open Database. J. Chem. Inf. Model. 61 (1) (2021)
Vladimir Golkov, Alexander Becker, Daniel T. Plop, Daniel Cuturilo, Neda Davoudi, Jeffrey L. Mendenhall, Rocco Moretti, Jens Meiler, Daniel Cremers
Deep Learning for Virtual Screening: Five Reasons to Use ROC Cost Functions. CoRR (2020)
Vladimir Golkov, Marcin J. Skwark, Atanas Mirchev, Georgi Dikov, Alexander R. Geanes, Jeffrey L. Mendenhall, Jens Meiler, Daniel Cremers
3D Deep Learning for Biological Function Prediction from Physical Fields. 3DV (2020)
Benjamin P. Brown, Jeffrey L. Mendenhall, Jens Meiler
BCL: : MolAlign: Three-Dimensional Small Molecule Alignment for Pharmacophore Mapping. J. Chem. Inf. Model. 59 (2) (2019)
Oanh Vu, Jeffrey L. Mendenhall, Doaa Altarawy, Jens Meiler
BCL: : Mol2D - a robust atom environment descriptor for QSAR modeling and lead optimization. J. Comput. Aided Mol. Des. 33 (5) (2019)
Vladimir Golkov, Marcin J. Skwark, Atanas Mirchev, Georgi Dikov, Alexander R. Geanes, Jeffrey L. Mendenhall, Jens Meiler, Daniel Cremers
3D Deep Learning for Biological Function Prediction from Physical Fields. CoRR (2017)
Jeffrey L. Mendenhall, Jens Meiler
Improving quantitative structure-activity relationship models using Artificial Neural Networks trained with dropout. J. Comput. Aided Mol. Des. 30 (2) (2016)
Gregory Sliwoski, Jeffrey L. Mendenhall, Jens Meiler
Autocorrelation descriptor improvements for QSAR: 2DA_Sign and 3DA_Sign. J. Comput. Aided Mol. Des. 30 (3) (2016)
Bian Li, Jeffrey L. Mendenhall, Elizabeth Dong Nguyen, Brian E. Weiner, Axel W. Fischer, Jens Meiler
Accurate Prediction of Contact Numbers for Multi-Spanning Helical Membrane Proteins. J. Chem. Inf. Model. 56 (2) (2016)
Sandeepkumar Kothiwale, Jeffrey L. Mendenhall, Jens Meiler
BCL: : Conf: small molecule conformational sampling using a knowledge based rotamer library. J. Cheminformatics 7 (2015)