Jeffrey Mendenhall
Vanderbilt University
H-index: 14
North America-United States
Top articles of Jeffrey Mendenhall
Title | Journal | Author(s) | Publication Date |
|---|---|---|---|
Towards generalizable predictions for G protein-coupled receptor variant expression | Biophysical Journal | Charles P Kuntz Hope Woods Andrew G McKee Nathan B Zelt Jeffrey L Mendenhall | 2022/7/19 |
Introduction to the BioChemical Library (BCL): An application-based open-source toolkit for integrated cheminformatics and machine learning in computer-aided drug discovery | Frontiers in pharmacology | Benjamin P Brown Oanh Vu Alexander R Geanes Sandeepkumar Kothiwale Mariusz Butkiewicz | 2022/2/21 |
Tutorial 3: Quantitative structure-activity/property relationship (QSAR/QSPR) modeling and analysis | Benjamin P Brown Jeffrey Mendenhall | 2022/1 | |
General purpose structure-based drug discovery neural network score functions with human-interpretable pharmacophore maps | Journal of chemical information and modeling | Benjamin P Brown Jeffrey Mendenhall Alexander R Geanes Jens Meiler | 2021/1/26 |
Towards Generalizable Predictions for the Effects of Mutations on G-Protein Coupled Receptor Expression | bioRxiv | Charles P Kuntz Hope Woods Andrew G McKee Nathan B Zelt Jeffrey L Mendenhall | 2021/12/28 |
A multitask deep-learning method for predicting membrane associations and secondary structures of proteins | Journal of proteome research | Bian Li Jeffrey Mendenhall John A Capra Jens Meiler | 2021/7/8 |
Toward automated design of mutant-selective tyrosine kinase inhibitors using dynamic pharmacophore mapping and machine learning | Clinical Cancer Research | Benjamin P Brown Jeffrey Mendenhall Christine Lovly Jens Meiler | 2020/6/15 |
Efficient sampling of protein loop regions using conformational hashing complemented with random coordinate descent | Journal of Chemical Theory and Computation | Diego Del Alamo Axel W Fischer Rocco Moretti Nathan S Alexander Jeffrey Mendenhall | 2020/12/29 |
BCL:: Conf: improved open-source knowledge-based conformation sampling using the crystallography open database | Journal of chemical information and modeling | Jeffrey Mendenhall Benjamin P Brown Sandeepkumar Kothiwale Jens Meiler | 2020/12/22 |
A multi-task deep-learning system for predicting membrane associations and secondary structures of proteins | bioRxiv | Bian Li Jeffrey Mendenhall John A Capra Jens Meiler | 2020/12/3 |
3D deep learning for biological function prediction from physical fields | Vladimir Golkov Marcin J Skwark Atanas Mirchev Georgi Dikov Alexander R Geanes | 2020/11/25 | |
Deep learning for virtual screening: five reasons to use ROC cost functions | arXiv preprint arXiv:2007.07029 | Vladimir Golkov Alexander Becker Daniel T Plop Daniel Čuturilo Neda Davoudi | 2020/6/25 |
