Jeffrey L. Mendenhall

11 papers Journal 10Unranked 1
YearRankTypeTitle / Venue / Authors
2021 J jnl
BCL: : Conf: Improved Open-Source Knowledge-Based Conformation Sampling Using the Crystallography Open Database.
J. Chem. Inf. Model.
Jeffrey L. Mendenhall, Benjamin P. Brown, Sandeepkumar Kothiwale, Jens Meiler
2021 J jnl
General Purpose Structure-Based Drug Discovery Neural Network Score Functions with Human-Interpretable Pharmacophore Maps.
J. Chem. Inf. Model.
Benjamin P. Brown, Jeffrey L. Mendenhall, Alexander R. Geanes, Jens Meiler
2020 — conf
3D Deep Learning for Biological Function Prediction from Physical Fields.
3DV
Vladimir Golkov, Marcin J. Skwark, Atanas Mirchev, Georgi Dikov, Alexander R. Geanes, Jeffrey L. Mendenhall, Jens Meiler, Daniel Cremers
2020 J jnl
Deep Learning for Virtual Screening: Five Reasons to Use ROC Cost Functions.
CoRR
Vladimir Golkov, Alexander Becker, Daniel T. Plop, Daniel Cuturilo, Neda Davoudi, Jeffrey L. Mendenhall, Rocco Moretti, Jens Meiler, Daniel Cremers
2019 J jnl
BCL: : Mol2D - a robust atom environment descriptor for QSAR modeling and lead optimization.
J. Comput. Aided Mol. Des.
Oanh Vu, Jeffrey L. Mendenhall, Doaa Altarawy, Jens Meiler
2019 J jnl
BCL: : MolAlign: Three-Dimensional Small Molecule Alignment for Pharmacophore Mapping.
J. Chem. Inf. Model.
Benjamin P. Brown, Jeffrey L. Mendenhall, Jens Meiler
2017 J jnl
3D Deep Learning for Biological Function Prediction from Physical Fields.
CoRR
Vladimir Golkov, Marcin J. Skwark, Atanas Mirchev, Georgi Dikov, Alexander R. Geanes, Jeffrey L. Mendenhall, Jens Meiler, Daniel Cremers
2016 J jnl
Accurate Prediction of Contact Numbers for Multi-Spanning Helical Membrane Proteins.
J. Chem. Inf. Model.
Bian Li, Jeffrey L. Mendenhall, Elizabeth Dong Nguyen, Brian E. Weiner, Axel W. Fischer, Jens Meiler
2016 J jnl
Autocorrelation descriptor improvements for QSAR: 2DA_Sign and 3DA_Sign.
J. Comput. Aided Mol. Des.
Gregory Sliwoski, Jeffrey L. Mendenhall, Jens Meiler
2016 J jnl
Improving quantitative structure-activity relationship models using Artificial Neural Networks trained with dropout.
J. Comput. Aided Mol. Des.
Jeffrey L. Mendenhall, Jens Meiler
2015 J jnl
BCL: : Conf: small molecule conformational sampling using a knowledge based rotamer library.
J. Cheminformatics
Sandeepkumar Kothiwale, Jeffrey L. Mendenhall, Jens Meiler