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

V. Golkov, M. Skwark, A. Mirchev, G. Dikov, A. Geanes, J. Mendenhall, J. Meiler, and D. Cremers. CoRR, (2017)

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Jeffrey Johnson

Jeffrey Gaynor

Jeffrey Donahue

jeffrey Wimmer

Jeffrey Windisch

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BCL: : Conf: small molecule conformational sampling using a knowledge based rotamer library.S. Kothiwale, J. Mendenhall, and J. Meiler. J. Cheminformatics, (2015)3D Deep Learning for Biological Function Prediction from Physical Fields.V. Golkov, M. Skwark, A. Mirchev, G. Dikov, A. Geanes, J. Mendenhall, J. Meiler, and D. Cremers. 3DV, page 928-937. IEEE, (2020)BCL: : Mol2D - a robust atom environment descriptor for QSAR modeling and lead optimization.O. Vu, J. Mendenhall, D. Altarawy, and J. Meiler. J. Comput. Aided Mol. Des., 33 (5): 477-486 (2019)Autocorrelation descriptor improvements for QSAR: 2DA_Sign and 3DA_Sign.G. Sliwoski, J. Mendenhall, and J. Meiler. J. Comput. Aided Mol. Des., 30 (3): 209-217 (2016)Accurate Prediction of Contact Numbers for Multi-Spanning Helical Membrane Proteins.B. Li, J. Mendenhall, E. Nguyen, B. Weiner, A. Fischer, and J. Meiler. J. Chem. Inf. Model., 56 (2): 423-434 (2016)BCL: : MolAlign: Three-Dimensional Small Molecule Alignment for Pharmacophore Mapping.B. Brown, J. Mendenhall, and J. Meiler. J. Chem. Inf. Model., 59 (2): 689-701 (2019)Deep Learning for Virtual Screening: Five Reasons to Use ROC Cost Functions.V. Golkov, A. Becker, D. Plop, D. Cuturilo, N. Davoudi, J. Mendenhall, R. Moretti, J. Meiler, and D. Cremers. CoRR, (2020)Improving quantitative structure-activity relationship models using Artificial Neural Networks trained with dropout.J. Mendenhall, and J. Meiler. J. Comput. Aided Mol. Des., 30 (2): 177-189 (2016)General Purpose Structure-Based Drug Discovery Neural Network Score Functions with Human-Interpretable Pharmacophore Maps.B. Brown, J. Mendenhall, A. Geanes, and J. Meiler. J. Chem. Inf. Model., 61 (2): 603-620 (2021)BCL: : Conf: Improved Open-Source Knowledge-Based Conformation Sampling Using the Crystallography Open Database.J. Mendenhall, B. Brown, S. Kothiwale, and J. Meiler. J. Chem. Inf. Model., 61 (1): 189-201 (2021)

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Disambiguation of "Mendenhall, Jeffrey L."

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

Please choose a person to relate this publication to

Jeffrey Johnson

Jeffrey Gaynor

Jeffrey Donahue

jeffrey Wimmer

Jeffrey Windisch

Other publications of authors with the same name

Disambiguation

BibSonomy

Disambiguation of "Mendenhall, Jeffrey L."

copydeleteadd this publication to your clipboardcommunity posthistory of this postURLDOIBibTeXEndNoteAPAChicagoDIN 1505HarvardMSOffice XML 3D Deep Learning for Biological Function Prediction from Physical Fields.

Please choose a person to relate this publication to

Jeffrey Johnson

Jeffrey Gaynor

Jeffrey Donahue

jeffrey Wimmer

Jeffrey Windisch

Other publications of authors with the same name

Disambiguation

copy delete add this publication to your clipboard
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URL
DOI
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APA
Chicago
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3D Deep Learning for Biological Function Prediction from Physical Fields.