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Disambiguation of "Mendenhall, Jeffrey"

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A Multitask Deep-Learning Method for Predicting Membrane Associations and Secondary Structures of Proteins

, , , and . Journal of Proteome Research, 20 (8): 4089–4100 (July 2021)
DOI: 10.1021/acs.jproteome.1c00410

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Other publications of authors with the same name

A Multitask Deep-Learning Method for Predicting Membrane Associations and Secondary Structures of Proteins, , , and . Journal of Proteome Research, 20 (8): 4089–4100 (July 2021)BCL::Conf: Improved open-source knowledge-based conformation sampling using the Crystallography Open Database, , , and . J. Chem. Inf. Model., 61 (1): 189--201 (January 2021)Deep Learning for Virtual Screening: Five Reasons to Use ROC Cost Functions, , , , , , , , and . (2020)3D Deep Learning for Biological Function Prediction from Physical Fields, , , , , , , and . 2020 International Conference on 3D Vision (3DV), (November 2020)Introduction to the BioChemical Library (BCL): An Application-Based Open-Source Toolkit for Integrated Cheminformatics and Machine Learning in Computer-Aided Drug Discovery, , , , , , , , , and . Frontiers in Pharmacology, (February 2022)Improving quantitative structure–activity relationship models using Artificial Neural Networks trained with dropout, and . Journal of Computer-Aided Molecular Design, 30 (2): 177–189 (February 2016)Autocorrelation descriptor improvements for QSAR: 2DA_Sign and 3DA_Sign, , and . Journal of Computer-Aided Molecular Design, 30 (3): 209–217 (December 2015)BCL::Mol2D—a robust atom environment descriptor for QSAR modeling and lead optimization, , , and . Journal of Computer-Aided Molecular Design, 33 (5): 477–486 (April 2019)General Purpose Structure-Based Drug Discovery Neural Network Score Functions with Human-Interpretable Pharmacophore Maps, , , and . Journal of Chemical Information and Modeling, 61 (2): 603–620 (January 2021)Benchmarking Ligand-Based Virtual High-Throughput Screening with the PubChem Database, , , , , , and . Molecules, 18 (1): 735–756 (January 2013)