Author of the publication

3D Deep Learning for Biological Function Prediction from Physical Fields

, , , , , , , and . 2020 International Conference on 3D Vision (3DV), (November 2020)
DOI: 10.1109/3dv50981.2020.00103

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

No persons found for author name Meiler, Jens
add a person with the name Meiler, Jens
 

Other publications of authors with the same name

Methodology for rigorous modeling of protein conformational changes by Rosetta using DEER distance restraints, , , and . PLoS Comput. Biol., 17 (6): e1009107 (June 2021)The human antibody sequence space and structural design of the V, J regions, and CDRH3 with Rosetta, , , and . MAbs, 14 (1): 2068212 (January 2022)Predicting the functional impact of KCNQ1 variants with artificial neural networks, , , , , and . PLoS Comput. Biol., 18 (4): e1010038 (April 2022)Principles of Alternating Access in LeuT-fold Transporters: Commonalities and Divergences, , and . (May 2022)MutationExplorer: a webserver for mutation of proteins and 3D visualization of energetic impacts, , , , , , , , , and 1 other author(s). Nucleic Acids Research, (2024)Towards generalizable predictions for G protein-coupled receptor variant expression, , , , , , and . Biophysical Journal, 121 (14): 2712--2720 (2022)Small integral membrane protein 10 like 1 enhances differentiation of adipose progenitor cells, , , , , , , , , and 1 other author(s). Biochemical and Biophysical Research Communications, (March 2022)Machine learning application to predict binding affinity between peptide containing non-canonical amino acids and HLA0201, , , , , , and . (November 2024)3D Deep Learning for Biological Function Prediction from Physical Fields, , , , , , , and . 2020 International Conference on 3D Vision (3DV), (November 2020)Automated Structure Elucidation of Organic Molecules from 13C NMR Spectra Using Genetic Algorithms and Neural Networks, and . Journal of Chemical Information and Computer Sciences, 41 (6): 1535–1546 (October 2001)