Author of the publication

Network-Based Methods and Their Applications in Drug Discovery.

, , , , , , , and . J. Chem. Inf. Model., 64 (1): 57-75 (January 2024)

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.

 

Other publications of authors with the same name

In Silico Prediction of Chemical Acute Oral Toxicity Using Multi-Classification Methods., , , , , , , , , and . J. Chem. Inf. Model., 54 (4): 1061-1069 (2014)IDL-PPBopt: A Strategy for Prediction and Optimization of Human Plasma Protein Binding of Compounds via an Interpretable Deep Learning Method., , , , , , , and . J. Chem. Inf. Model., 62 (11): 2788-2799 (2022)Profiling prediction of nuclear receptor modulators with multi-task deep learning methods: toward the virtual screening., , , , , and . Briefings Bioinform., (2022)ACP-MLC: A two-level prediction engine for identification of anticancer peptides and multi-label classification of their functional types., , , , , and . Comput. Biol. Medicine, (May 2023)Identification of Robust Antibiotic Subgroups by Integrating Multi-Species Drug-Drug Interactions., , , , , and . J. Chem. Inf. Model., 63 (15): 4970-4978 (August 2023)Discovery of Natural Products Targeting NQO1 via an Approach Combining Network-Based Inference and Identification of Privileged Substructures., , , , , , , , and . J. Chem. Inf. Model., 61 (5): 2486-2498 (2021)Identification of Transcription Factor Binding Sites Using Hybrid Particle Swarm Optimization., , , and . RSFDGrC (2), volume 3642 of Lecture Notes in Computer Science, page 438-445. Springer, (2005)Signaling Pathway Reconstruction by Fusing Priori Knowledge., , and . ICIC (1), volume 5754 of Lecture Notes in Computer Science, page 55-64. Springer, (2009)Research on Signaling Pathway Reconstruction Based on HMM., , , and . ICYCS, page 994-999. IEEE Computer Society, (2008)Computational Insight into the Allosteric Activation Mechanism of Farnesoid X Receptor., , , , , , and . J. Chem. Inf. Model., 60 (3): 1540-1550 (2020)