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Scientific Reports
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April 2, 2022
XGB-DrugPred: computational prediction of druggable proteins using eXtreme gradient boosting and optimized features set
Rahu Sikander, Ali Ghulam, Farman Ali
Computational Biology and Chemistry
|
January 22, 2022
Human drug-pathway association prediction based on network consistency projection
Ali Ghulam, Xiujuan Lei, Yuchen Zhang, et al.
Frontiers in Genetics
|
December 17, 2021
Identification of Enzymes-specific Protein Domain Based on DDE, and Convolutional Neural Network
Rahu Sikander, Yuping Wang, Ali Ghulam, et al.
Journal of Computer-Aided Molecular Design
|
July 1, 2026
Integrating evolutionary and compositional features with ML and DL for robust and interpretable druggable protein prediction
Mujeebu Rehman, Qinghua Liu, Muhammad Javed, et al.
BMC Bioinformatics
|
April 5, 2024
DPI_CDF: druggable protein identifier using cascade deep forest
Muhammad Arif, Ge Fang, Ali Ghulam, et al.
Methods (San Diego, Calif.)
|
August 22, 2024
StackDPPred: Multiclass prediction of defensin peptides using stacked ensemble learning with optimized features
Muhammad Arif, Saleh Musleh, Ali Ghulam, et al.
Current Drug Targets
|
February 24, 2026
An Explainable Deep Learning Model for Clathrin Protein Prediction Using a DCT-Enhanced Position-Specific Scoring Matrix
Ali Ghulam, Tarique Ali, Rahu Sikander, et al.
IET Systems Biology
|
April 25, 2025
Improved in Silico Identification of Protein-Protein Interactions Using Deep Learning Approach
Irfan Khan, Muhammad Arif, Ali Ghulam, et al.
IET Systems Biology
|
February 5, 2025
StackAHTPs: An explainable antihypertensive peptides identifier based on heterogeneous features and stacked learning approach
Ali Ghulam, Muhammad Arif, Ahsanullah Unar, et al.
Frontiers in Genetics
|
August 8, 2022
Identification of the ubiquitin-proteasome pathway domain by hyperparameter optimization based on a 2D convolutional neural network
Rahu Sikander, Muhammad Arif, Ali Ghulam, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 14) with videos related to
Sort By:
Page
of 2
Scientific Reports
|
April 2, 2022
XGB-DrugPred: computational prediction of druggable proteins using eXtreme gradient boosting and optimized features set
Rahu Sikander, Ali Ghulam, Farman Ali
Computational Biology and Chemistry
|
January 22, 2022
Human drug-pathway association prediction based on network consistency projection
Ali Ghulam, Xiujuan Lei, Yuchen Zhang, et al.
Frontiers in Genetics
|
December 17, 2021
Identification of Enzymes-specific Protein Domain Based on DDE, and Convolutional Neural Network
Rahu Sikander, Yuping Wang, Ali Ghulam, et al.
Journal of Computer-Aided Molecular Design
|
July 1, 2026
Integrating evolutionary and compositional features with ML and DL for robust and interpretable druggable protein prediction
Mujeebu Rehman, Qinghua Liu, Muhammad Javed, et al.
BMC Bioinformatics
|
April 5, 2024
DPI_CDF: druggable protein identifier using cascade deep forest
Muhammad Arif, Ge Fang, Ali Ghulam, et al.
Methods (San Diego, Calif.)
|
August 22, 2024
StackDPPred: Multiclass prediction of defensin peptides using stacked ensemble learning with optimized features
Muhammad Arif, Saleh Musleh, Ali Ghulam, et al.
Current Drug Targets
|
February 24, 2026
An Explainable Deep Learning Model for Clathrin Protein Prediction Using a DCT-Enhanced Position-Specific Scoring Matrix
Ali Ghulam, Tarique Ali, Rahu Sikander, et al.
IET Systems Biology
|
April 25, 2025
Improved in Silico Identification of Protein-Protein Interactions Using Deep Learning Approach
Irfan Khan, Muhammad Arif, Ali Ghulam, et al.
IET Systems Biology
|
February 5, 2025
StackAHTPs: An explainable antihypertensive peptides identifier based on heterogeneous features and stacked learning approach
Ali Ghulam, Muhammad Arif, Ahsanullah Unar, et al.
Frontiers in Genetics
|
August 8, 2022
Identification of the ubiquitin-proteasome pathway domain by hyperparameter optimization based on a 2D convolutional neural network
Rahu Sikander, Muhammad Arif, Ali Ghulam, et al.
Page
of 2