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Crossover Operators for Molecular Graphs with an Application to Virtual Drug Screening, , , , , , , and . (September 2024)Notch activity is modulated by the aGPCR Latrophilin binding the DSL ligand in C. elegans, , , , , , , , , and 1 other author(s). Nature Communications, 16 (1): 6461 (Jul 12, 2025)Improving the modeling of extracellular ligand binding pockets in RosettaGPCR for conformational selection, , and . Int. J. Mol. Sci., (April 2023)Binding Mode of Cyclic Chemerin-9 Peptide and ChemerinS157 Protein at CMKLR1, , , , and . ChemBioChem, 26 (1): e202400695 (2025)Similar Binding Mode of a 5-Sulfonylthiouracil Derivative Antagonist at Chemerin Receptors CMKLR1 and GPR1, , , , , , , , and . Journal of Medicinal Chemistry, 68 (11): 11149–11173 (May 2025)REvoLd: Ultra-Large Library Screening with an Evolutionary Algorithm in Rosetta, , , and . (2024)Hederagenin is a Highly Selective Antagonist of the Neuropeptide FF Receptor 1 that Reveals Mechanisms for Subtype Selectivity, , , , , , , , and . Angewandte Chemie International Edition, (December 2025)Targeting adhesion G protein-coupled receptors. Current status and future perspectives, , , and . Structure, (November 2024)Cache: Utilizing ultra-large library screening in Rosetta to identify novel binders of the WD-repeat domain of Leucine-Rich Repeat Kinase 2, , , , , and . Journal of Cheminformatics, 17 (1): 145 (Sep 25, 2025)