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The Review of Scientific Instruments
|
March 25, 2026
Design and implementation of a microscale thermophoresis system based on complementary metal-oxide-semiconductor (CMOS) detector array
Shibin Mao, Weiwei Xue, Shangquan Wu, et al.
Trends in Pharmacological Sciences
|
January 4, 2025
Data and AI-driven synthetic binding protein discovery
Yanlin Li, Zixin Duan, Zhenwen Li, et al.
Antiviral Research
|
January 28, 2014
Molecular modeling and residue interaction network studies on the mechanism of binding and resistance of the HCV NS5B polymerase mutants to VX-222 and ANA598
Weiwei Xue, Pingzu Jiao, Huanxiang Liu, et al.
Current Medicinal Chemistry
|
July 3, 2025
Structural Model of the Oncostatin M (OSM)-OSMRβ-gp130 Ternary Complex Reveals Pathways of Allosteric Communication in OSM Signaling
Qingqing Du, Ding Luo, Yan Qian, et al.
Journal of Medicinal Chemistry
|
February 7, 2017
Transition State-Based Sialyltransferase Inhibitors: Mimicking Oxocarbenium Ion by Simple Amide
Jian Guo, Wenming Li, Weiwei Xue, et al.
Optics Express
|
July 19, 2020
Ultra-high sensitivity sensing based on ultraviolet plasmonic enhancements in semiconductor triangular prism meta-antenna systems
Zhihui He, Zhenxiong Li, Chunjiang Li, et al.
Biochimica Et Biophysica Acta
|
June 16, 2012
Understanding the drug resistance mechanism of hepatitis C virus NS3/4A to ITMN-191 due to R155K, A156V, D168A/E mutations: a computational study
Dabo Pan, Weiwei Xue, Wenqi Zhang, et al.
Molecular Biosystems
|
January 24, 2014
Understanding the drug resistance mechanism of hepatitis C virus NS5B to PF-00868554 due to mutations of the 423 site: a computational study
Pingzu Jiao, Weiwei Xue, Yulin Shen, et al.
IEEE Transactions on Computational Biology and Bioinformatics
|
August 14, 2025
Multiscale Motif-Aware Relation Graph Structure for Drug-Target Binding Affinity Prediction
Cheng Cheng, Xiaohong Zhang, Mianyang Yu, et al.
Journal of Chemical Information and Modeling
|
May 13, 2024
CNSMolGen: A Bidirectional Recurrent Neural Network-Based Generative Model for De Novo Central Nervous System Drug Design
Rongpei Gou, Jingyi Yang, Menghan Guo, et al.
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of 17
Search research articles
Search
Showing results (21-30 of 166) with videos related to
Sort By:
Page
of 17
The Review of Scientific Instruments
|
March 25, 2026
Design and implementation of a microscale thermophoresis system based on complementary metal-oxide-semiconductor (CMOS) detector array
Shibin Mao, Weiwei Xue, Shangquan Wu, et al.
Trends in Pharmacological Sciences
|
January 4, 2025
Data and AI-driven synthetic binding protein discovery
Yanlin Li, Zixin Duan, Zhenwen Li, et al.
Antiviral Research
|
January 28, 2014
Molecular modeling and residue interaction network studies on the mechanism of binding and resistance of the HCV NS5B polymerase mutants to VX-222 and ANA598
Weiwei Xue, Pingzu Jiao, Huanxiang Liu, et al.
Current Medicinal Chemistry
|
July 3, 2025
Structural Model of the Oncostatin M (OSM)-OSMRβ-gp130 Ternary Complex Reveals Pathways of Allosteric Communication in OSM Signaling
Qingqing Du, Ding Luo, Yan Qian, et al.
Journal of Medicinal Chemistry
|
February 7, 2017
Transition State-Based Sialyltransferase Inhibitors: Mimicking Oxocarbenium Ion by Simple Amide
Jian Guo, Wenming Li, Weiwei Xue, et al.
Optics Express
|
July 19, 2020
Ultra-high sensitivity sensing based on ultraviolet plasmonic enhancements in semiconductor triangular prism meta-antenna systems
Zhihui He, Zhenxiong Li, Chunjiang Li, et al.
Biochimica Et Biophysica Acta
|
June 16, 2012
Understanding the drug resistance mechanism of hepatitis C virus NS3/4A to ITMN-191 due to R155K, A156V, D168A/E mutations: a computational study
Dabo Pan, Weiwei Xue, Wenqi Zhang, et al.
Molecular Biosystems
|
January 24, 2014
Understanding the drug resistance mechanism of hepatitis C virus NS5B to PF-00868554 due to mutations of the 423 site: a computational study
Pingzu Jiao, Weiwei Xue, Yulin Shen, et al.
IEEE Transactions on Computational Biology and Bioinformatics
|
August 14, 2025
Multiscale Motif-Aware Relation Graph Structure for Drug-Target Binding Affinity Prediction
Cheng Cheng, Xiaohong Zhang, Mianyang Yu, et al.
Journal of Chemical Information and Modeling
|
May 13, 2024
CNSMolGen: A Bidirectional Recurrent Neural Network-Based Generative Model for De Novo Central Nervous System Drug Design
Rongpei Gou, Jingyi Yang, Menghan Guo, et al.
Page
of 17