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Patterns (New York, N.Y.)
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July 15, 2024
Reducing overconfident errors in molecular property classification using Posterior Network
Zhehuan Fan, Jie Yu, Xiang Zhang, et al.
Acta Pharmaceutica Sinica. B
|
July 19, 2024
<i>In silico</i> off-target profiling for enhanced drug safety assessment
Jin Liu, Yike Gui, Jingxin Rao, et al.
Nature Communications
|
June 30, 2026
Deep residual learning for molecular force fields
Xinyu Jiang, Mingan Chen, Chuanlong Zeng, et al.
Frontiers in Oncology
|
January 2, 2023
Increased PD-1<sup>+</sup>Foxp3<sup>+</sup> γδ T cells associate with poor overall survival for patients with acute myeloid leukemia
Jiamian Zheng, Dan Qiu, Xuan Jiang, et al.
Nature Communications
|
July 26, 2022
Engineered bioorthogonal POLY-PROTAC nanoparticles for tumour-specific protein degradation and precise cancer therapy
Jing Gao, Bo Hou, Qiwen Zhu, et al.
Journal of Medicinal Chemistry
|
March 20, 2020
Revisiting Aldehyde Oxidase Mediated Metabolism in Drug-like Molecules: An Improved Computational Model
Jihui Zhao, Rongrong Cui, Lihao Wang, et al.
Chemical Science
|
May 25, 2026
A general strategy for high-efficiency live bacteria imaging and targeted phototherapy
Xinci Wang, Lihao Ding, Jiang Liu, et al.
Nature Methods
|
November 28, 2024
SurfDock is a surface-informed diffusion generative model for reliable and accurate protein-ligand complex prediction
Duanhua Cao, Mingan Chen, Runze Zhang, et al.
Journal of Cheminformatics
|
September 5, 2023
LogD7.4 prediction enhanced by transferring knowledge from chromatographic retention time, microscopic pKa and logP
Yitian Wang, Jiacheng Xiong, Fu Xiao, et al.
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.
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of 10
Search research articles
Search
Showing results (61-70 of 94) with videos related to
Sort By:
Page
of 10
Patterns (New York, N.Y.)
|
July 15, 2024
Reducing overconfident errors in molecular property classification using Posterior Network
Zhehuan Fan, Jie Yu, Xiang Zhang, et al.
Acta Pharmaceutica Sinica. B
|
July 19, 2024
<i>In silico</i> off-target profiling for enhanced drug safety assessment
Jin Liu, Yike Gui, Jingxin Rao, et al.
Nature Communications
|
June 30, 2026
Deep residual learning for molecular force fields
Xinyu Jiang, Mingan Chen, Chuanlong Zeng, et al.
Frontiers in Oncology
|
January 2, 2023
Increased PD-1<sup>+</sup>Foxp3<sup>+</sup> γδ T cells associate with poor overall survival for patients with acute myeloid leukemia
Jiamian Zheng, Dan Qiu, Xuan Jiang, et al.
Nature Communications
|
July 26, 2022
Engineered bioorthogonal POLY-PROTAC nanoparticles for tumour-specific protein degradation and precise cancer therapy
Jing Gao, Bo Hou, Qiwen Zhu, et al.
Journal of Medicinal Chemistry
|
March 20, 2020
Revisiting Aldehyde Oxidase Mediated Metabolism in Drug-like Molecules: An Improved Computational Model
Jihui Zhao, Rongrong Cui, Lihao Wang, et al.
Chemical Science
|
May 25, 2026
A general strategy for high-efficiency live bacteria imaging and targeted phototherapy
Xinci Wang, Lihao Ding, Jiang Liu, et al.
Nature Methods
|
November 28, 2024
SurfDock is a surface-informed diffusion generative model for reliable and accurate protein-ligand complex prediction
Duanhua Cao, Mingan Chen, Runze Zhang, et al.
Journal of Cheminformatics
|
September 5, 2023
LogD7.4 prediction enhanced by transferring knowledge from chromatographic retention time, microscopic pKa and logP
Yitian Wang, Jiacheng Xiong, Fu Xiao, et al.
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.
Page
of 10