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Jeffrey Mendenhall
Jeffrey Mendenhall
在 vanderbilt.edu 的电子邮件经过验证
标题
引用次数
引用次数
年份
Calcium-activated nonspecific cation current and synaptic depression promote network-dependent burst oscillations
JE Rubin, JA Hayes, JL Mendenhall, CA Del Negro
Proceedings of the National Academy of Sciences 106 (8), 2939-2944, 2009
1872009
BCL::Conf: small molecule conformational sampling using a knowledge based rotamer library
S Kothiwale, JL Mendenhall, J Meiler
Journal of cheminformatics 7, 1-15, 2015
1112015
Benchmarking ligand-based virtual High-Throughput Screening with the PubChem database
M Butkiewicz, EW Lowe Jr, R Mueller, JL Mendenhall, PL Teixeira, ...
Molecules 18 (1), 735-756, 2013
942013
Improving quantitative structure–activity relationship models using Artificial Neural Networks trained with dropout
J Mendenhall, J Meiler
Journal of computer-aided molecular design 30 (2), 177-189, 2016
572016
Documentation of an imperative to improve methods for predicting membrane protein stability
BM Kroncke, AM Duran, JL Mendenhall, J Meiler, JD Blume, CR Sanders
Biochemistry 55 (36), 5002-5009, 2016
552016
Identification of specific ligand–receptor interactions that govern binding and cooperativity of diverse modulators to a common metabotropic glutamate receptor 5 allosteric site
KJ Gregory, ED Nguyen, C Malosh, JL Mendenhall, JZ Zic, BS Bates, ...
ACS chemical neuroscience 5 (4), 282-295, 2014
482014
Autocorrelation descriptor improvements for QSAR: 2DA_Sign and 3DA_Sign
G Sliwoski, J Mendenhall, J Meiler
Journal of computer-aided molecular design 30, 209-217, 2016
442016
Predicting the functional impact of KCNQ1 variants of unknown significance
B Li, JL Mendenhall, BM Kroncke, KC Taylor, H Huang, DK Smith, ...
Circulation: Cardiovascular Genetics 10 (5), e001754, 2017
402017
General purpose structure-based drug discovery neural network score functions with human-interpretable pharmacophore maps
BP Brown, J Mendenhall, AR Geanes, J Meiler
Journal of chemical information and modeling 61 (2), 603-620, 2021
302021
4Aminopyridinesensitive outward currents in preBötzinger complex neurons influence respiratory rhythm generation in neonatal mice
JA Hayes, JL Mendenhall, BR Brush, CA Del Negro
The Journal of Physiology 586 (7), 1921-1936, 2008
262008
BCL:: Conf: improved open-source knowledge-based conformation sampling using the crystallography open database
J Mendenhall, BP Brown, S Kothiwale, J Meiler
Journal of chemical information and modeling 61 (1), 189-201, 2020
222020
3D deep learning for biological function prediction from physical fields
V Golkov, MJ Skwark, A Mirchev, G Dikov, AR Geanes, J Mendenhall, ...
2020 International Conference on 3D Vision (3DV), 928-937, 2020
202020
BCL:: MolAlign: three-dimensional small molecule alignment for pharmacophore mapping
BP Brown, J Mendenhall, J Meiler
Journal of chemical information and modeling 59 (2), 689-701, 2019
202019
Protein structure aids predicting functional perturbation of missense variants in SCN5A and KCNQ1
BM Kroncke, J Mendenhall, DK Smith, CR Sanders, JA Capra, AL George, ...
Computational and Structural Biotechnology Journal 17, 206-214, 2019
182019
Introduction to the BioChemical Library (BCL): An application-based open-source toolkit for integrated cheminformatics and machine learning in computer-aided drug discovery
BP Brown, O Vu, AR Geanes, S Kothiwale, M Butkiewicz, EW Lowe Jr, ...
Frontiers in pharmacology 13, 833099, 2022
122022
Accurate prediction of contact numbers for multi-spanning helical membrane proteins
B Li, J Mendenhall, ED Nguyen, BE Weiner, AW Fischer, J Meiler
Journal of chemical information and modeling 56 (2), 423-434, 2016
122016
Improving prediction of helix–helix packing in membrane proteins using predicted contact numbers as restraints
B Li, J Mendenhall, ED Nguyen, BE Weiner, AW Fischer, J Meiler
Proteins: Structure, Function, and Bioinformatics 85 (7), 1212-1221, 2017
112017
A multitask deep-learning method for predicting membrane associations and secondary structures of proteins
B Li, J Mendenhall, JA Capra, J Meiler
Journal of proteome research 20 (8), 4089-4100, 2021
92021
Interfaces between alpha-helical integral membrane proteins: characterization, prediction, and docking
B Li, J Mendenhall, J Meiler
Computational and Structural Biotechnology Journal 17, 699-711, 2019
82019
BCL:: Mol2D—a robust atom environment descriptor for QSAR modeling and lead optimization
O Vu, J Mendenhall, D Altarawy, J Meiler
Journal of computer-aided molecular design 33, 477-486, 2019
72019
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