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Bioinformatics (Oxford, England)
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June 23, 2019
KinomeX: a web application for predicting kinome-wide polypharmacology effect of small molecules
Zhaojun Li, Xutong Li, Xiaohong Liu, et al.
Journal of Cheminformatics
|
April 8, 2023
MolFilterGAN: a progressively augmented generative adversarial network for triaging AI-designed molecules
Xiaohong Liu, Wei Zhang, Xiaochu Tong, et al.
Briefings in Bioinformatics
|
February 12, 2026
Dynamic-GLEP: a dynamics-informed deep learning framework for ligand efficacy prediction in representative Class A GPCRs
Zhiyi Chen, Yongxin Hao, Yuhong Su, et al.
Bioorganic Chemistry
|
December 17, 2025
Discovery of novel selective PRMT5-MTA inhibitors through structure-based virtual screening
Ning Ma, Yang Chen, Yiru Liang, et al.
Nature Computational Science
|
January 4, 2024
Computing the relative binding affinity of ligands based on a pairwise binding comparison network
Jie Yu, Zhaojun Li, Geng Chen, et al.
Protein & Cell
|
October 22, 2021
Drug target inference by mining transcriptional data using a novel graph convolutional network framework
Feisheng Zhong, Xiaolong Wu, Ruirui Yang, et al.
Briefings in Bioinformatics
|
December 19, 2023
KinomeMETA: meta-learning enhanced kinome-wide polypharmacology profiling
Qun Ren, Ning Qu, Jingjing Sun, et al.
Science China. Life Sciences
|
July 29, 2018
Artificial intelligence in drug design
Feisheng Zhong, Jing Xing, Xutong Li, et al.
Journal of Medicinal Chemistry
|
May 29, 2025
Structural Optimization of Next-Generation TRK Inhibitors against Acquired Drug Resistance Mutations for the Treatment of Solid Tumors
Zichao Xu, Yueling Liu, Peng Wang, et al.
Journal of Medicinal Chemistry
|
February 21, 2023
Structural Optimization of Fibroblast Growth Factor Receptor Inhibitors for Treating Solid Tumors
Chunpu Li, Yang Dai, Xiangtai Kong, et al.
Page
of 10
Search research articles
Search
Showing results (71-80 of 94) with videos related to
Sort By:
Page
of 10
Bioinformatics (Oxford, England)
|
June 23, 2019
KinomeX: a web application for predicting kinome-wide polypharmacology effect of small molecules
Zhaojun Li, Xutong Li, Xiaohong Liu, et al.
Journal of Cheminformatics
|
April 8, 2023
MolFilterGAN: a progressively augmented generative adversarial network for triaging AI-designed molecules
Xiaohong Liu, Wei Zhang, Xiaochu Tong, et al.
Briefings in Bioinformatics
|
February 12, 2026
Dynamic-GLEP: a dynamics-informed deep learning framework for ligand efficacy prediction in representative Class A GPCRs
Zhiyi Chen, Yongxin Hao, Yuhong Su, et al.
Bioorganic Chemistry
|
December 17, 2025
Discovery of novel selective PRMT5-MTA inhibitors through structure-based virtual screening
Ning Ma, Yang Chen, Yiru Liang, et al.
Nature Computational Science
|
January 4, 2024
Computing the relative binding affinity of ligands based on a pairwise binding comparison network
Jie Yu, Zhaojun Li, Geng Chen, et al.
Protein & Cell
|
October 22, 2021
Drug target inference by mining transcriptional data using a novel graph convolutional network framework
Feisheng Zhong, Xiaolong Wu, Ruirui Yang, et al.
Briefings in Bioinformatics
|
December 19, 2023
KinomeMETA: meta-learning enhanced kinome-wide polypharmacology profiling
Qun Ren, Ning Qu, Jingjing Sun, et al.
Science China. Life Sciences
|
July 29, 2018
Artificial intelligence in drug design
Feisheng Zhong, Jing Xing, Xutong Li, et al.
Journal of Medicinal Chemistry
|
May 29, 2025
Structural Optimization of Next-Generation TRK Inhibitors against Acquired Drug Resistance Mutations for the Treatment of Solid Tumors
Zichao Xu, Yueling Liu, Peng Wang, et al.
Journal of Medicinal Chemistry
|
February 21, 2023
Structural Optimization of Fibroblast Growth Factor Receptor Inhibitors for Treating Solid Tumors
Chunpu Li, Yang Dai, Xiangtai Kong, et al.
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of 10