Xinben Zhang
State Key Laboratory Of Drug Research
Shanghai, 201203, China
Shanghai, 201203, China
Last Updated: 09/26/2026
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Found 13 publications
Thiazole-fused thiazoliniums with ketone warheads as covalent inhibitors targeting Cys44 of SARS-CoV-2 3CLpro.
Journal: Chemico-biological interactions
Published: April 25, 2025
D3Rings: A Fast and Accurate Method for Ring System Identification and Deep Generation of Drug-Like Cyclic Compounds.
Journal: Journal of chemical information and modeling
Published: January 11, 2024
D3EGFR: a webserver for deep learning-guided drug sensitivity prediction and drug response information retrieval for EGFR mutation-driven lung cancer.
Journal: Briefings in bioinformatics
Published: October 03, 2023
D3CARP: a comprehensive platform with multiple-conformation based docking, ligand similarity search and deep learning approaches for target prediction and virtual screening.
Journal: Computers in biology and medicine
Published: June 08, 2023
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.
Journal: Computers in biology and medicine
Published: September 20, 2022
D3AI-CoV: a deep learning platform for predicting drug targets and for virtual screening against COVID-19.
Journal: Briefings in bioinformatics
Published: January 11, 2022
D3DistalMutation: a Database to Explore the Effect of Distal Mutations on Enzyme Activity.
Journal: Journal of chemical information and modeling
Published: May 03, 2021
Computational Insights into the Conformational Accessibility and Binding Strength of SARS-CoV-2 Spike Protein to Human Angiotensin-Converting Enzyme 2.
Journal: The journal of physical chemistry letters
Published: December 04, 2020
Ligand-based approach for predicting drug targets and for virtual screening against COVID-19.
Journal: Briefings in bioinformatics
Published: September 16, 2020
D3PM: a comprehensive database for protein motions ranging from residue to domain.
Journal: BMC bioinformatics
Published: August 14, 2020
D3Targets-2019-nCoV: a webserver for predicting drug targets and for multi-target and multi-site based virtual screening against COVID-19.
Journal: Acta pharmaceutica Sinica. B
Published: March 01, 2020
D3Pockets: A Method and Web Server for Systematic Analysis of Protein Pocket Dynamics.
Journal: Journal of chemical information and modeling
Published: July 03, 2019
Last Updated: 09/26/2026