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Rhys Heffernan
Rhys Heffernan
Verified email at griffith.edu.au
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Cited by
Year
Improving prediction of secondary structure, local backbone angles and solvent accessible surface area of proteins by iterative deep learning
R Heffernan, K Paliwal, J Lyons, A Dehzangi, A Sharma, J Wang, A Sattar, ...
Scientific reports 5 (1), 11476, 2015
4202015
Capturing Non-Local Interactions by Long Short Term Memory Bidirectional Recurrent Neural Networks for Improving Prediction of Protein Secondary Structure, Backbone Angles …
R Heffernan, Y Yang, K Paliwal, Y Zhou
Bioinformatics, 2017
3432017
Sixty-five years of the long march in protein secondary structure prediction: the final stretch?
Y Yang, J Gao, J Wang, R Heffernan, J Hanson, K Paliwal, Y Zhou
Briefings in bioinformatics 19 (3), 482-494, 2018
2692018
Gram-positive and Gram-negative protein subcellular localization by incorporating evolutionary-based descriptors into Chou׳ s general PseAAC
A Dehzangi, R Heffernan, A Sharma, J Lyons, K Paliwal, A Sattar
Journal of theoretical biology 364, 284-294, 2015
2642015
Predicting backbone Cα angles and dihedrals from protein sequences by stacked sparse auto‐encoder deep neural network
J Lyons, A Dehzangi, R Heffernan, A Sharma, K Paliwal, A Sattar, Y Zhou, ...
Journal of computational chemistry 35 (28), 2040-2046, 2014
1882014
SPIDER2: a package to predict secondary structure, accessible surface area, and main-chain torsional angles by deep neural networks
Y Yang, R Heffernan, K Paliwal, J Lyons, A Dehzangi, A Sharma, J Wang, ...
Prediction of protein secondary structure, 55-63, 2017
1822017
Highly accurate sequence-based prediction of half-sphere exposures of amino acid residues in proteins
R Heffernan, A Dehzangi, J Lyons, K Paliwal, A Sharma, J Wang, A Sattar, ...
Bioinformatics 32 (6), 843-849, 2016
1082016
Single‐sequence‐based prediction of protein secondary structures and solvent accessibility by deep whole‐sequence learning
R Heffernan, K Paliwal, J Lyons, J Singh, Y Yang, Y Zhou
Journal of computational chemistry 39 (26), 2210-2216, 2018
1032018
SPIN2: Predicting sequence profiles from protein structures using deep neural networks
J O'Connell, Z Li, J Hanson, R Heffernan, J Lyons, K Paliwal, A Dehzangi, ...
Proteins: Structure, Function, and Bioinformatics 86 (6), 629-633, 2018
882018
Advancing the accuracy of protein fold recognition by utilizing profiles from hidden Markov models
J Lyons, A Dehzangi, R Heffernan, Y Yang, Y Zhou, A Sharma, K Paliwal
IEEE transactions on nanobioscience 14 (7), 761-772, 2015
402015
Protein fold recognition using HMM–HMM alignment and dynamic programming
J Lyons, KK Paliwal, A Dehzangi, R Heffernan, T Tsunoda, A Sharma
Journal of theoretical biology 393, 67-74, 2016
382016
Gram-positive and gram-negative subcellular localization using rotation forest and physicochemical-based features
A Dehzangi, S Sohrabi, R Heffernan, A Sharma, J Lyons, K Paliwal, ...
BMC bioinformatics 16, 1-8, 2015
372015
A short review of deep learning neural networks in protein structure prediction problems
K Paliwal, J Lyons, R Heffernan
Adv. Tech. Biol. Med 3 (3), 2379-1764.1000139, 2015
252015
Detecting proline and non-proline cis isomers in protein structures from sequences using deep residual ensemble learning
J Singh, J Hanson, R Heffernan, K Paliwal, Y Yang, Y Zhou
Journal of chemical information and modeling 58 (9), 2033-2042, 2018
182018
Developing deep learning applications for life science and pharma industry
D Siegismund, V Tolkachev, S Heyse, B Sick, O Duerr, S Steigele
Drug research 68 (06), 305-310, 2018
102018
Addressing One-Dimensional Protein Structure Prediction Problems with Machine Learning Techniques
R Heffernan
Griffith University, Brisbane, Australia, 2018
2018
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Articles 1–16