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Medical Science Monitor Basic Research
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June 6, 2017
Association of Dopamine D1 and D3 Receptor Gene Polymorphisms with Essential Hypertension in 3 Ethnic Groups in China
Hongju Yang, Lianmei Zhong, Song Bai, et al.
Bioorganic & Medicinal Chemistry
|
June 4, 2026
Design, synthesis, and evaluation of 4-(aminomethyl)-2-(phenylamino)pyridine derivatives as novel lysyl oxidase-like 2 inhibitors against metastatic melanoma
Geng Yu, Yaoren Qiu, Jie Xie, et al.
Briefings in Bioinformatics
|
December 14, 2020
Do we need different machine learning algorithms for QSAR modeling? A comprehensive assessment of 16 machine learning algorithms on 14 QSAR data sets
Zhenxing Wu, Minfeng Zhu, Yu Kang, et al.
Journal of Chemical Information and Modeling
|
August 12, 2025
PepPCBench is a Comprehensive Benchmarking Framework for Protein-Peptide Complex Structure Prediction
Silong Zhai, Huifeng Zhao, Jike Wang, et al.
Nature Communications
|
May 4, 2023
Chemistry-intuitive explanation of graph neural networks for molecular property prediction with substructure masking
Zhenxing Wu, Jike Wang, Hongyan Du, et al.
Chemical Science
|
February 16, 2023
SDEGen: learning to evolve molecular conformations from thermodynamic noise for conformation generation
Haotian Zhang, Shengming Li, Jintu Zhang, 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.
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 Chemical Theory and Computation
|
July 22, 2023
How Good Are Current Docking Programs at Nucleic Acid-Ligand Docking? A Comprehensive Evaluation
Dejun Jiang, Huifeng Zhao, Hongyan Du, et al.
Journal of Medicinal Chemistry
|
December 8, 2021
InteractionGraphNet: A Novel and Efficient Deep Graph Representation Learning Framework for Accurate Protein-Ligand Interaction Predictions
Dejun Jiang, Chang-Yu Hsieh, Zhenxing Wu, et al.
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of 6
Search research articles
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Showing results (31-40 of 52) with videos related to
Sort By:
Page
of 6
Medical Science Monitor Basic Research
|
June 6, 2017
Association of Dopamine D1 and D3 Receptor Gene Polymorphisms with Essential Hypertension in 3 Ethnic Groups in China
Hongju Yang, Lianmei Zhong, Song Bai, et al.
Bioorganic & Medicinal Chemistry
|
June 4, 2026
Design, synthesis, and evaluation of 4-(aminomethyl)-2-(phenylamino)pyridine derivatives as novel lysyl oxidase-like 2 inhibitors against metastatic melanoma
Geng Yu, Yaoren Qiu, Jie Xie, et al.
Briefings in Bioinformatics
|
December 14, 2020
Do we need different machine learning algorithms for QSAR modeling? A comprehensive assessment of 16 machine learning algorithms on 14 QSAR data sets
Zhenxing Wu, Minfeng Zhu, Yu Kang, et al.
Journal of Chemical Information and Modeling
|
August 12, 2025
PepPCBench is a Comprehensive Benchmarking Framework for Protein-Peptide Complex Structure Prediction
Silong Zhai, Huifeng Zhao, Jike Wang, et al.
Nature Communications
|
May 4, 2023
Chemistry-intuitive explanation of graph neural networks for molecular property prediction with substructure masking
Zhenxing Wu, Jike Wang, Hongyan Du, et al.
Chemical Science
|
February 16, 2023
SDEGen: learning to evolve molecular conformations from thermodynamic noise for conformation generation
Haotian Zhang, Shengming Li, Jintu Zhang, 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.
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 Chemical Theory and Computation
|
July 22, 2023
How Good Are Current Docking Programs at Nucleic Acid-Ligand Docking? A Comprehensive Evaluation
Dejun Jiang, Huifeng Zhao, Hongyan Du, et al.
Journal of Medicinal Chemistry
|
December 8, 2021
InteractionGraphNet: A Novel and Efficient Deep Graph Representation Learning Framework for Accurate Protein-Ligand Interaction Predictions
Dejun Jiang, Chang-Yu Hsieh, Zhenxing Wu, et al.
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of 6