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Bioinformatics (Oxford, England)|May 13, 2022
Interpretable-ADMET: a web service for ADMET prediction and optimization based on deep neural representationYu Wei, Shanshan Li, Zhonglin Li, et al.Oxidative Medicine and Cellular Longevity|August 1, 2022
DRDB: A Machine Learning Platform to Predict Chemical-Protein Interactions towards Diabetic RetinopathyYu Wei, Ruili Zhang, Xiaoqiang Li, et al.Frontiers in Immunology|November 10, 2025
A novel multi-epitope mRNA vaccine against colorectal cancer: in silico design and immune efficacy profilingLin Wang, Xiaofei Zhou, Yu Wei, et al.Plos Computational Biology|March 19, 2021
Discovery of novel dual adenosine A1/A2A receptor antagonists using deep learning, pharmacophore modeling and molecular dockingMukuo Wang, Shujing Hou, Yu Wei, et al.International Journal of Molecular Sciences|July 25, 2019
Targeting HIV/HCV Coinfection Using a Machine Learning-Based Multiple Quantitative Structure-Activity Relationships (Multiple QSAR) MethodYu Wei, Wei Li, Tengfei Du, et al.Journal of Molecular Graphics & Modelling|January 9, 2017
Identification of novel PAD4 inhibitors based on a pharmacophore model derived from transition state coordinatesYu Wei, Ruihua Liu, Cui Liu, et al.European Journal of Medicinal Chemistry|December 20, 2019
Identification of new potent A1 adenosine receptor antagonists using a multistage virtual screening approachYu Wei, Mukuo Wang, Yang Li, et al.European Journal of Medicinal Chemistry|July 18, 2015
Multistage virtual screening and identification of novel HIV-1 protease inhibitors by integrating SVM, shape, pharmacophore and docking methodsYu Wei, Jinlong Li, Zeming Chen, et al.Current Research in Translational Medicine|January 13, 2023
Current status of producing autologous hematopoietic stem cellsZhonglin Li, Ling YangFrontiers in Genetics|November 16, 2020
Underlying Mechanisms and Candidate Drugs for COVID-19 Based on the Connectivity Map DatabaseZhonglin Li, Ling YangPageof 665