Search research articles
Contact Us
Filters
Showing results (351-360 of 464) with videos related to
Page
of 47
Sort By:
Biosensors & Bioelectronics
|
October 11, 2023
Rational design of supramolecular self-assembly sensor for living cell imaging of HDAC1 and its application in high-throughput screening
Min Li, Huijuan Yu, Yiran Li, et al.
European Journal of Medicinal Chemistry
|
April 28, 2022
Discovery of novel non-steroidal selective glucocorticoid receptor modulators by structure- and IGN-based virtual screening, structural optimization, and biological evaluation
Xueping Hu, Jinping Pang, Changwei Chen, et al.
Journal of Medicinal Chemistry
|
November 18, 2022
Discovery and Optimization of <i>N</i>-Acyl-6-sulfonamide-tetrahydroquinoline Derivatives as Novel Non-Steroidal Selective Glucocorticoid Receptor Modulators
Dan Li, Xiaodong Bao, Jinping Pang, et al.
Journal of Medicinal Chemistry
|
July 20, 2023
FFLOM: A Flow-Based Autoregressive Model for Fragment-to-Lead Optimization
Jieyu Jin, Dong Wang, Guqin Shi, et al.
Nucleic Acids Research
|
October 11, 2021
DDInter: an online drug-drug interaction database towards improving clinical decision-making and patient safety
Guoli Xiong, Zhijiang Yang, Jiacai Yi, et al.
European Journal of Medicinal Chemistry
|
August 27, 2022
Discovery of novel non-nucleoside inhibitors with high potency and selectivity for DNA methyltransferase 3A
Jie Yu, Xin Chai, Jinping Pang, et al.
Journal of Chemical Information and Modeling
|
December 16, 2024
Durian: A Comprehensive Benchmark for Structure-Based 3D Molecular Generation
Dou Nie, Huifeng Zhao, Odin Zhang, et al.
Cancers
|
October 14, 2022
Identification of Monobenzone as a Novel Potential Anti-Acute Myeloid Leukaemia Agent That Inhibits RNR and Suppresses Tumour Growth in Mouse Xenograft Model
Jingwen Dong, Tingting Zhong, Zhijian Xu, et al.
Nature Protocols
|
January 24, 2024
OptADMET: a web-based tool for substructure modifications to improve ADMET properties of lead compounds
Jiacai Yi, Shaohua Shi, Li Fu, et al.
Research (Washington, D.C.)
|
August 12, 2022
Proteome-Wide Profiling of the Covalent-Druggable Cysteines with a Structure-Based Deep Graph Learning Network
Hongyan Du, Dejun Jiang, Junbo Gao, et al.
Page
of 47
Search research articles
Search
Showing results (351-360 of 464) with videos related to
Sort By:
Page
of 47
Biosensors & Bioelectronics
|
October 11, 2023
Rational design of supramolecular self-assembly sensor for living cell imaging of HDAC1 and its application in high-throughput screening
Min Li, Huijuan Yu, Yiran Li, et al.
European Journal of Medicinal Chemistry
|
April 28, 2022
Discovery of novel non-steroidal selective glucocorticoid receptor modulators by structure- and IGN-based virtual screening, structural optimization, and biological evaluation
Xueping Hu, Jinping Pang, Changwei Chen, et al.
Journal of Medicinal Chemistry
|
November 18, 2022
Discovery and Optimization of <i>N</i>-Acyl-6-sulfonamide-tetrahydroquinoline Derivatives as Novel Non-Steroidal Selective Glucocorticoid Receptor Modulators
Dan Li, Xiaodong Bao, Jinping Pang, et al.
Journal of Medicinal Chemistry
|
July 20, 2023
FFLOM: A Flow-Based Autoregressive Model for Fragment-to-Lead Optimization
Jieyu Jin, Dong Wang, Guqin Shi, et al.
Nucleic Acids Research
|
October 11, 2021
DDInter: an online drug-drug interaction database towards improving clinical decision-making and patient safety
Guoli Xiong, Zhijiang Yang, Jiacai Yi, et al.
European Journal of Medicinal Chemistry
|
August 27, 2022
Discovery of novel non-nucleoside inhibitors with high potency and selectivity for DNA methyltransferase 3A
Jie Yu, Xin Chai, Jinping Pang, et al.
Journal of Chemical Information and Modeling
|
December 16, 2024
Durian: A Comprehensive Benchmark for Structure-Based 3D Molecular Generation
Dou Nie, Huifeng Zhao, Odin Zhang, et al.
Cancers
|
October 14, 2022
Identification of Monobenzone as a Novel Potential Anti-Acute Myeloid Leukaemia Agent That Inhibits RNR and Suppresses Tumour Growth in Mouse Xenograft Model
Jingwen Dong, Tingting Zhong, Zhijian Xu, et al.
Nature Protocols
|
January 24, 2024
OptADMET: a web-based tool for substructure modifications to improve ADMET properties of lead compounds
Jiacai Yi, Shaohua Shi, Li Fu, et al.
Research (Washington, D.C.)
|
August 12, 2022
Proteome-Wide Profiling of the Covalent-Druggable Cysteines with a Structure-Based Deep Graph Learning Network
Hongyan Du, Dejun Jiang, Junbo Gao, et al.
Page
of 47