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M A Hakim Newton

Showing results (1-10 of 19) with videos related to

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BMC Bioinformatics|January 5, 2022
Secondary structure specific simpler prediction models for protein backbone anglesM A Hakim Newton, Fereshteh Mataeimoghadam, Rianon Zaman, et al.
Computational Biology and Chemistry|June 6, 2022
Enhancing protein contact map prediction accuracy via ensembles of inter-residue distance predictorsM A Hakim Newton, Julia Rahman, Rianon Zaman, et al.
Computational Biology and Chemistry|January 1, 2026
Efficient drug-target affinity prediction via interaction features and parallel CNN-BiLSTM with attentionJiffriya Mohamed Abdul Cader, M A Hakim Newton, Abdul Sattar
Journal of Cheminformatics|May 12, 2024
Distance plus attention for binding affinity predictionJulia Rahman, M A Hakim Newton, Mohammed Eunus Ali, et al.
Scientific Reports|January 18, 2022
Enhancing protein inter-residue real distance prediction by scrutinising deep learning modelsJulia Rahman, M A Hakim Newton, Md Khaled Ben Islam, et al.
Biomed Research International|November 14, 2013
Mixing energy models in genetic algorithms for on-lattice protein structure predictionMahmood A Rashid, M A Hakim Newton, Md Tamjidul Hoque, et al.
Computational Biology and Chemistry|March 2, 2023
Real-to-bin conversion for protein residue distancesJulia Rahman, M A Hakim Newton, Md Al Mehedi Hasan, et al.
Computational Biology and Chemistry|October 1, 2022
Constraint Guided Beta-Sheet Refinement for Protein Structure PredictionM A Hakim Newton, Rianon Zaman, Fereshteh Mataeimoghadam, et al.
Computers in Biology and Medicine|July 21, 2022
A stacked meta-ensemble for protein inter-residue distance predictionJulia Rahman, M A Hakim Newton, Md Al Mehedi Hasan, et al.
Advances in Bioinformatics|April 19, 2014
A Parallel Framework for Multipoint Spiral Search in ab Initio Protein Structure PredictionMahmood A Rashid, Swakkhar Shatabda, M A Hakim Newton, et al.
Pageof 2

Showing results (1-10 of 19) with videos related to

Sort By:
Pageof 2
BMC Bioinformatics|January 5, 2022
Secondary structure specific simpler prediction models for protein backbone anglesM A Hakim Newton, Fereshteh Mataeimoghadam, Rianon Zaman, et al.
Computational Biology and Chemistry|June 6, 2022
Enhancing protein contact map prediction accuracy via ensembles of inter-residue distance predictorsM A Hakim Newton, Julia Rahman, Rianon Zaman, et al.
Computational Biology and Chemistry|January 1, 2026
Efficient drug-target affinity prediction via interaction features and parallel CNN-BiLSTM with attentionJiffriya Mohamed Abdul Cader, M A Hakim Newton, Abdul Sattar
Journal of Cheminformatics|May 12, 2024
Distance plus attention for binding affinity predictionJulia Rahman, M A Hakim Newton, Mohammed Eunus Ali, et al.
Scientific Reports|January 18, 2022
Enhancing protein inter-residue real distance prediction by scrutinising deep learning modelsJulia Rahman, M A Hakim Newton, Md Khaled Ben Islam, et al.
Biomed Research International|November 14, 2013
Mixing energy models in genetic algorithms for on-lattice protein structure predictionMahmood A Rashid, M A Hakim Newton, Md Tamjidul Hoque, et al.
Computational Biology and Chemistry|March 2, 2023
Real-to-bin conversion for protein residue distancesJulia Rahman, M A Hakim Newton, Md Al Mehedi Hasan, et al.
Computational Biology and Chemistry|October 1, 2022
Constraint Guided Beta-Sheet Refinement for Protein Structure PredictionM A Hakim Newton, Rianon Zaman, Fereshteh Mataeimoghadam, et al.
Computers in Biology and Medicine|July 21, 2022
A stacked meta-ensemble for protein inter-residue distance predictionJulia Rahman, M A Hakim Newton, Md Al Mehedi Hasan, et al.
Advances in Bioinformatics|April 19, 2014
A Parallel Framework for Multipoint Spiral Search in ab Initio Protein Structure PredictionMahmood A Rashid, Swakkhar Shatabda, M A Hakim Newton, et al.
Pageof 2