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D3Rings: A Fast and Accurate Method for Ring System Identification and Deep Generation of Drug-Like Cyclic Compounds.

, , , , , , , , and . J. Chem. Inf. Model., 64 (3): 724-736 (2024)

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D3CARP: a comprehensive platform with multiple-conformation based docking, ligand similarity search and deep learning approaches for target prediction and virtual screening., , , , , , , , , and 1 other author(s). Comput. Biol. Medicine, (September 2023)Ligand-based approach for predicting drug targets and for virtual screening against COVID-19., , , , , , , , and . Briefings Bioinform., 22 (2): 1053-1064 (2021)D3DistalMutation: a Database to Explore the Effect of Distal Mutations on Enzyme Activity., , , , , , and . J. Chem. Inf. Model., 61 (5): 2499-2508 (2021)mD3DOCKxb: A Deep Parallel Optimized Software for Molecular Docking with Intel Xeon Phi Coprocessors., , , , , and . CCGRID, page 725-728. IEEE Computer Society, (2015)D3Rings: A Fast and Accurate Method for Ring System Identification and Deep Generation of Drug-Like Cyclic Compounds., , , , , , , , and . J. Chem. Inf. Model., 64 (3): 724-736 (2024)D3Pockets: A Method and Web Server for Systematic Analysis of Protein Pocket Dynamics., , , , , , , and . J. Chem. Inf. Model., 59 (8): 3353-3358 (2019)A seven-core photonic crystal fiber with high beam quality., , , , , , , , and . OFC/NFOEC, page 1-3. IEEE, (2013)D3AI-CoV: a deep learning platform for predicting drug targets and for virtual screening against COVID-19., , , , , , , , , and 2 other author(s). Briefings Bioinform., (2022)D3AI-Spike: A deep learning platform for predicting binding affinity between SARS-CoV-2 spike receptor binding domain with multiple amino acid mutations and human angiotensin-converting enzyme 2., , , , , , , , , and . Comput. Biol. Medicine, 151 (Part): 106212 (2022)D3PM: a comprehensive database for protein motions ranging from residue to domain., , , , , , and . BMC Bioinform., 23 (1): 70 (2022)