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Disambiguation of "Meiler, Jens"

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Small integral membrane protein 10 like 1 enhances differentiation of adipose progenitor cells

, , , , , , , , , , and . Biochemical and Biophysical Research Communications, (March 2022)
DOI: 10.1016/j.bbrc.2022.03.014

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Other publications of authors with the same name

Advancements in Ligand-Based Virtual Screening through the Synergistic Integration of Graph Neural Networks and Expert-Crafted Descriptors, , , , , , , and . bioRxiv, (2024)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)Strand‐loop‐strand motifs: Prediction of hairpins and diverging turns in proteins, , and . Proteins: Structure, Function, and Bioinformatics, 54 (2): 282–288 (December 2003)A Novel Method for Guiding Protein-Ligand Docking with QSAR-Derived Pharmacophore Maps, and . Biophysical Journal, 100 (3): 394a–395a (February 2011)Predicting the functional impact of KCNQ1 variants with artificial neural networks, , , , , and . PLOS Computational Biology, 18 (4): e1010038 (April 2022)Self-supervised machine learning methods for protein design improve sampling, but not the identification of high-fitness variants, , , and . Science Advances, 11 (7): eadr7338 (June 2025)Introduction to the BioChemical Library (BCL): An application-based open-source toolkit for integrated cheminformatics and machine learning in computer-aided drug discovery, , , , , , , , , and . Front. Pharmacol., (February 2022)FakeRotLib: expedient non-canonical amino acid parameterization in Rosetta, , and . (March 2025)Improving the modeling of extracellular ligand binding pockets in RosettaGPCR for conformational selection, , and . Int. J. Mol. Sci., (April 2023)