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Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
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February 14, 2015
Keeping speed and distance for aligned motion
Illés J Farkas, Jeromos Kun, Yi Jin, et al.
Briefings in Bioinformatics
|
November 4, 2024
Prototype-based contrastive substructure identification for molecular property prediction
Gaoqi He, Shun Liu, Zhuoran Liu, et al.
Frontiers in Pharmacology
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January 9, 2019
An Improved Receptor-Based Pharmacophore Generation Algorithm Guided by Atomic Chemical Characteristics and Hybridization Types
Gaoqi He, Bojie Gong, Jianqiang Li, et al.
Journal of Computational Chemistry
|
August 19, 2021
ePharmer: An integrated and graphical software for pharmacophore-based virtual screening
Yuxia Mao, Shiliang Li, Bojie Gong, et al.
Journal of Computational Chemistry
|
January 10, 2019
eSHAFTS: Integrated and graphical drug design software based on 3D molecular similarity
Gaoqi He, Yiping Song, Wenhao Wei, et al.
IEEE Transactions on Visualization and Computer Graphics
|
September 29, 2021
F2-Bubbles: Faithful Bubble Set Construction and Flexible Editing
Yunhai Wang, Da Cheng, Zhirui Wang, et al.
Neural Networks : the Official Journal of the International Neural Network Society
|
January 11, 2025
DCS-RISR: Dynamic channel splitting for efficient real-world image super-resolution
Junbo Qiao, Shaohui Lin, Yulun Zhang, et al.
IEEE Transactions on Pattern Analysis and Machine Intelligence
|
March 19, 2024
A Transformative Topological Representation for Link Modeling, Prediction and Cross-Domain Network Analysis
Kai Zhang, Junchen Shen, Gaoqi He, et al.
Bioinformatics (Oxford, England)
|
September 8, 2022
VRPharmer: bringing virtual reality into pharmacophore-based virtual screening with interactive exploration and realistic visualization
Shun Liu, Jianchao Zhou, Ziyan Feng, et al.
Briefings in Bioinformatics
|
October 17, 2022
Multi-modal chemical information reconstruction from images and texts for exploring the near-drug space
Jie Wang, Zihao Shen, Yichen Liao, et al.
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Search research articles
Search
Showing results (1-10 of 10) with videos related to
Sort By:
Page
of 1
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
February 14, 2015
Keeping speed and distance for aligned motion
Illés J Farkas, Jeromos Kun, Yi Jin, et al.
Briefings in Bioinformatics
|
November 4, 2024
Prototype-based contrastive substructure identification for molecular property prediction
Gaoqi He, Shun Liu, Zhuoran Liu, et al.
Frontiers in Pharmacology
|
January 9, 2019
An Improved Receptor-Based Pharmacophore Generation Algorithm Guided by Atomic Chemical Characteristics and Hybridization Types
Gaoqi He, Bojie Gong, Jianqiang Li, et al.
Journal of Computational Chemistry
|
August 19, 2021
ePharmer: An integrated and graphical software for pharmacophore-based virtual screening
Yuxia Mao, Shiliang Li, Bojie Gong, et al.
Journal of Computational Chemistry
|
January 10, 2019
eSHAFTS: Integrated and graphical drug design software based on 3D molecular similarity
Gaoqi He, Yiping Song, Wenhao Wei, et al.
IEEE Transactions on Visualization and Computer Graphics
|
September 29, 2021
F2-Bubbles: Faithful Bubble Set Construction and Flexible Editing
Yunhai Wang, Da Cheng, Zhirui Wang, et al.
Neural Networks : the Official Journal of the International Neural Network Society
|
January 11, 2025
DCS-RISR: Dynamic channel splitting for efficient real-world image super-resolution
Junbo Qiao, Shaohui Lin, Yulun Zhang, et al.
IEEE Transactions on Pattern Analysis and Machine Intelligence
|
March 19, 2024
A Transformative Topological Representation for Link Modeling, Prediction and Cross-Domain Network Analysis
Kai Zhang, Junchen Shen, Gaoqi He, et al.
Bioinformatics (Oxford, England)
|
September 8, 2022
VRPharmer: bringing virtual reality into pharmacophore-based virtual screening with interactive exploration and realistic visualization
Shun Liu, Jianchao Zhou, Ziyan Feng, et al.
Briefings in Bioinformatics
|
October 17, 2022
Multi-modal chemical information reconstruction from images and texts for exploring the near-drug space
Jie Wang, Zihao Shen, Yichen Liao, et al.
Page
of 1