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- Roman Joeres, Daniel Bojar, Olga V. Kalinina. GlyLES: Grammar-based Parsing of Glycans from IUPAC-condensed to SMILES. J. Cheminformatics, 15(1):37, December 2023.
- Rita Lasfar, Gergely Tóth. Patch seriation to visualize data and model parameters. J. Cheminformatics, 15(1):78, December 2023.
- Zimei Zhang, Gang Wang, Rui Li, Lin Ni, Runze Zhang, Kaiyang Cheng, Qun Ren, Xiangtai Kong, Shengkun Ni, Xiaochu Tong, Li Luo, Dingyan Wang, Xiaojie Lu, Mingyue Zheng, Xutong Li. Tora3D: an autoregressive torsion angle prediction model for molecular 3D conformation generation. J. Cheminformatics, 15(1):57, December 2023.
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- Dane R. Letourneau, Dennis D. August, Dietrich A. Volmer. New algorithms demonstrate untargeted detection of chemically meaningful changing units and formula assignment for HRMS data of polymeric mixtures in the open-source constellation web application. J. Cheminformatics, 15(1):7, December 2023.
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- Bryan Queme, John C. Braisted, Patricia Dranchak, James Inglese. qHTSWaterfall: 3-dimensional visualization software for quantitative high-throughput screening (qHTS) data. J. Cheminformatics, 15(1):39, December 2023.