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Jeffrey Mendenhall

Showing results (1-10 of 13) with videos related to

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Journal of Computer-Aided Molecular Design|February 3, 2016
Improving quantitative structure-activity relationship models using Artificial Neural Networks trained with dropoutJeffrey Mendenhall, Jens Meiler
Journal of Computer-Aided Molecular Design|January 2, 2016
Autocorrelation descriptor improvements for QSAR: 2DA_Sign and 3DA_SignGregory Sliwoski, Jeffrey Mendenhall, Jens Meiler
Computational and Structural Biotechnology Journal|July 16, 2019
Interfaces Between Alpha-helical Integral Membrane Proteins: Characterization, Prediction, and DockingBian Li, Jeffrey Mendenhall, Jens Meiler
Journal of Chemical Information and Modeling|February 2, 2019
BCL::MolAlign: Three-Dimensional Small Molecule Alignment for Pharmacophore MappingBenjamin P Brown, Jeffrey Mendenhall, Jens Meiler
Journal of Computer-Aided Molecular Design|April 8, 2019
BCL::Mol2D-a robust atom environment descriptor for QSAR modeling and lead optimizationOanh Vu, Jeffrey Mendenhall, Doaa Altarawy, et al.
Journal of Proteome Research|July 8, 2021
A Multitask Deep-Learning Method for Predicting Membrane Associations and Secondary Structures of ProteinsBian Li, Jeffrey Mendenhall, John A Capra, et al.
Journal of Chemical Information and Modeling|December 22, 2020
BCL::Conf: Improved Open-Source Knowledge-Based Conformation Sampling Using the Crystallography Open DatabaseJeffrey Mendenhall, Benjamin P Brown, Sandeepkumar Kothiwale, et al.
Journal of Chemical Information and Modeling|January 26, 2021
General Purpose Structure-Based Drug Discovery Neural Network Score Functions with Human-Interpretable Pharmacophore MapsBenjamin P Brown, Jeffrey Mendenhall, Alexander R Geanes, et al.
Journal of Chemical Information and Modeling|January 26, 2016
Accurate Prediction of Contact Numbers for Multi-Spanning Helical Membrane ProteinsBian Li, Jeffrey Mendenhall, Elizabeth Dong Nguyen, et al.
Proteins|March 7, 2017
Improving prediction of helix-helix packing in membrane proteins using predicted contact numbers as restraintsBian Li, Jeffrey Mendenhall, Elizabeth Dong Nguyen, et al.
Pageof 2

Showing results (1-10 of 13) with videos related to

Sort By:
Pageof 2
Journal of Computer-Aided Molecular Design|February 3, 2016
Improving quantitative structure-activity relationship models using Artificial Neural Networks trained with dropoutJeffrey Mendenhall, Jens Meiler
Journal of Computer-Aided Molecular Design|January 2, 2016
Autocorrelation descriptor improvements for QSAR: 2DA_Sign and 3DA_SignGregory Sliwoski, Jeffrey Mendenhall, Jens Meiler
Computational and Structural Biotechnology Journal|July 16, 2019
Interfaces Between Alpha-helical Integral Membrane Proteins: Characterization, Prediction, and DockingBian Li, Jeffrey Mendenhall, Jens Meiler
Journal of Chemical Information and Modeling|February 2, 2019
BCL::MolAlign: Three-Dimensional Small Molecule Alignment for Pharmacophore MappingBenjamin P Brown, Jeffrey Mendenhall, Jens Meiler
Journal of Computer-Aided Molecular Design|April 8, 2019
BCL::Mol2D-a robust atom environment descriptor for QSAR modeling and lead optimizationOanh Vu, Jeffrey Mendenhall, Doaa Altarawy, et al.
Journal of Proteome Research|July 8, 2021
A Multitask Deep-Learning Method for Predicting Membrane Associations and Secondary Structures of ProteinsBian Li, Jeffrey Mendenhall, John A Capra, et al.
Journal of Chemical Information and Modeling|December 22, 2020
BCL::Conf: Improved Open-Source Knowledge-Based Conformation Sampling Using the Crystallography Open DatabaseJeffrey Mendenhall, Benjamin P Brown, Sandeepkumar Kothiwale, et al.
Journal of Chemical Information and Modeling|January 26, 2021
General Purpose Structure-Based Drug Discovery Neural Network Score Functions with Human-Interpretable Pharmacophore MapsBenjamin P Brown, Jeffrey Mendenhall, Alexander R Geanes, et al.
Journal of Chemical Information and Modeling|January 26, 2016
Accurate Prediction of Contact Numbers for Multi-Spanning Helical Membrane ProteinsBian Li, Jeffrey Mendenhall, Elizabeth Dong Nguyen, et al.
Proteins|March 7, 2017
Improving prediction of helix-helix packing in membrane proteins using predicted contact numbers as restraintsBian Li, Jeffrey Mendenhall, Elizabeth Dong Nguyen, et al.
Pageof 2