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Journal of Chemical Information and Modeling
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August 26, 2022
Learning Protein Embedding to Improve Protein Fold Recognition Using Deep Metric Learning
Guan-Yu Zhu, Yan Liu, Peng-Hao Wang, et al.
ACS Omega
|
November 19, 2025
METFAN: Multisource Enhanced Therapeutic Peptide Function Prediction via Adapter Network
Zilong Song, Haoyang Li, Fang Ge, et al.
IEEE/ACM Transactions on Computational Biology and Bioinformatics
|
April 12, 2024
TransC-ac4C: Identification of N4-Acetylcytidine (ac4C) Sites in mRNA Using Deep Learning
Dian Liu, Zi Liu, Yunpeng Xia, et al.
Chemosphere
|
October 7, 2024
Pyrolytic conversion of cattle manure into value-added products and application of biochar for adsorption of sulfamethoxazole
Kwangsuk Yoon, Gihoon Kwon, Eunji Kim, et al.
Journal of Chemical Information and Modeling
|
June 30, 2026
TransKla: A Local-Global Cross-Attention Based Transformer Approach for Prediction of Lysine Lactylation Sites
Muhammad Abdul Jabbar, Youwei Sun, Muhammad Adeel Ashraf, et al.
Briefings in Bioinformatics
|
August 2, 2021
PScL-HDeep: image-based prediction of protein subcellular location in human tissue using ensemble learning of handcrafted and deep learned features with two-layer feature selection
Matee Ullah, Ke Han, Fazal Hadi, et al.
Diagnostics (Basel, Switzerland)
|
May 16, 2023
Automatic Classification of GI Organs in Wireless Capsule Endoscopy Using a No-Code Platform-Based Deep Learning Model
Joowon Chung, Dong Jun Oh, Junseok Park, et al.
Chemical Communications (Cambridge, England)
|
December 13, 2012
Rapid formal hydrolysis of peptide-αthioesters
Zachary P Gates, Jules R Stephan, Dong Jun Lee, et al.
Computational Biology and Chemistry
|
December 18, 2015
GPCR-drug interactions prediction using random forest with drug-association-matrix-based post-processing procedure
Jun Hu, Yang Li, Jing-Yu Yang, et al.
Combinatorial Chemistry & High Throughput Screening
|
September 26, 2019
Boosting Granular Support Vector Machines for the Accurate Prediction of Protein-Nucleotide Binding Sites
Yi-Heng Zhu, Jun Hu, Yong Qi, et al.
Page
of 157
Search research articles
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Showing results (311-320 of 1,561) with videos related to
Sort By:
Page
of 157
Journal of Chemical Information and Modeling
|
August 26, 2022
Learning Protein Embedding to Improve Protein Fold Recognition Using Deep Metric Learning
Guan-Yu Zhu, Yan Liu, Peng-Hao Wang, et al.
ACS Omega
|
November 19, 2025
METFAN: Multisource Enhanced Therapeutic Peptide Function Prediction via Adapter Network
Zilong Song, Haoyang Li, Fang Ge, et al.
IEEE/ACM Transactions on Computational Biology and Bioinformatics
|
April 12, 2024
TransC-ac4C: Identification of N4-Acetylcytidine (ac4C) Sites in mRNA Using Deep Learning
Dian Liu, Zi Liu, Yunpeng Xia, et al.
Chemosphere
|
October 7, 2024
Pyrolytic conversion of cattle manure into value-added products and application of biochar for adsorption of sulfamethoxazole
Kwangsuk Yoon, Gihoon Kwon, Eunji Kim, et al.
Journal of Chemical Information and Modeling
|
June 30, 2026
TransKla: A Local-Global Cross-Attention Based Transformer Approach for Prediction of Lysine Lactylation Sites
Muhammad Abdul Jabbar, Youwei Sun, Muhammad Adeel Ashraf, et al.
Briefings in Bioinformatics
|
August 2, 2021
PScL-HDeep: image-based prediction of protein subcellular location in human tissue using ensemble learning of handcrafted and deep learned features with two-layer feature selection
Matee Ullah, Ke Han, Fazal Hadi, et al.
Diagnostics (Basel, Switzerland)
|
May 16, 2023
Automatic Classification of GI Organs in Wireless Capsule Endoscopy Using a No-Code Platform-Based Deep Learning Model
Joowon Chung, Dong Jun Oh, Junseok Park, et al.
Chemical Communications (Cambridge, England)
|
December 13, 2012
Rapid formal hydrolysis of peptide-αthioesters
Zachary P Gates, Jules R Stephan, Dong Jun Lee, et al.
Computational Biology and Chemistry
|
December 18, 2015
GPCR-drug interactions prediction using random forest with drug-association-matrix-based post-processing procedure
Jun Hu, Yang Li, Jing-Yu Yang, et al.
Combinatorial Chemistry & High Throughput Screening
|
September 26, 2019
Boosting Granular Support Vector Machines for the Accurate Prediction of Protein-Nucleotide Binding Sites
Yi-Heng Zhu, Jun Hu, Yong Qi, et al.
Page
of 157