Xinben Zhang
According to our database1,
Xinben Zhang
authored at least 10 papers
between 2013 and 2024.
Collaborative distances:
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Bibliography
2024
D3Rings: A Fast and Accurate Method for Ring System Identification and Deep Generation of Drug-Like Cyclic Compounds.
J. Chem. Inf. Model., 2024
2023
D3CARP: a comprehensive platform with multiple-conformation based docking, ligand similarity search and deep learning approaches for target prediction and virtual screening.
Comput. Biol. Medicine, September, 2023
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.
Comput. Biol. Medicine, 2022
BMC Bioinform., 2022
D3AI-CoV: a deep learning platform for predicting drug targets and for virtual screening against COVID-19.
Briefings Bioinform., 2022
2021
D3DistalMutation: a Database to Explore the Effect of Distal Mutations on Enzyme Activity.
J. Chem. Inf. Model., 2021
Ligand-based approach for predicting drug targets and for virtual screening against COVID-19.
Briefings Bioinform., 2021
2019
D3Pockets: A Method and Web Server for Systematic Analysis of Protein Pocket Dynamics.
J. Chem. Inf. Model., 2019
2015
mD3DOCKxb: A Deep Parallel Optimized Software for Molecular Docking with Intel Xeon Phi Coprocessors.
Proceedings of the 15th IEEE/ACM International Symposium on Cluster, 2015
2013
Proceedings of the 2013 Optical Fiber Communication Conference and Exposition and the National Fiber Optic Engineers Conference (OFC/NFOEC), 2013