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Page 1
Computational identification of 4-carboxyglutamate sites to supplement physiological studies using deep learning.
Sci Rep. 2022 Jan 7;12(1):128. doi: 10.1038/s41598-021-03895-4.
Sci Rep. 2022.
PMID: 34996975
Free PMC article.
iGluK-Deep: computational identification of lysine glutarylation sites using deep neural networks with general pseudo amino acid compositions.
Naseer S, Ali RF, Khan YD, Dominic PDD.
Naseer S, et al.
J Biomol Struct Dyn. 2022;40(22):11691-11704. doi: 10.1080/07391102.2021.1962738. Epub 2021 Aug 16.
J Biomol Struct Dyn. 2022.
PMID: 34396935
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Employing automatic content recognition for teaching methodology analysis in classroom videos.
Rafique MA, Khaskheli F, Hassan MT, Naseer S, Jeon M.
Rafique MA, et al. Among authors: naseer s.
PLoS One. 2022 Feb 17;17(2):e0263448. doi: 10.1371/journal.pone.0263448. eCollection 2022.
PLoS One. 2022.
PMID: 35176072
Free PMC article.
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iPhosS(Deep)-PseAAC: Identification of Phosphoserine Sites in Proteins Using Deep Learning on General Pseudo Amino Acid Compositions.
Naseer S, Hussain W, Khan YD, Rasool N.
Naseer S, et al.
IEEE/ACM Trans Comput Biol Bioinform. 2022 May-Jun;19(3):1703-1714. doi: 10.1109/TCBB.2020.3040747. Epub 2022 Jun 3.
IEEE/ACM Trans Comput Biol Bioinform. 2022.
PMID: 33242308
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Optimization of serine phosphorylation prediction in proteins by comparing human engineered features and deep representations.
Naseer S, Hussain W, Khan YD, Rasool N.
Naseer S, et al.
Anal Biochem. 2021 Feb 15;615:114069. doi: 10.1016/j.ab.2020.114069. Epub 2020 Dec 16.
Anal Biochem. 2021.
PMID: 33340540
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iSUMOK-PseAAC: prediction of lysine sumoylation sites using statistical moments and Chou's PseAAC.
Khan YD, Khan NS, Naseer S, Butt AH.
Khan YD, et al. Among authors: naseer s.
PeerJ. 2021 Aug 4;9:e11581. doi: 10.7717/peerj.11581. eCollection 2021.
PeerJ. 2021.
PMID: 34430072
Free PMC article.
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