175 related articles for article (PubMed ID: 34105961)
1. How Deep Learning Tools Can Help Protein Engineers Find Good Sequences.
Osadchy M; Kolodny R
J Phys Chem B; 2021 Jun; 125(24):6440-6450. PubMed ID: 34105961
[TBL] [Abstract][Full Text] [Related]
2. Transformer-based deep learning for predicting protein properties in the life sciences.
Chandra A; Tünnermann L; Löfstedt T; Gratz R
Elife; 2023 Jan; 12():. PubMed ID: 36651724
[TBL] [Abstract][Full Text] [Related]
3. Computational Protein Design with Deep Learning Neural Networks.
Wang J; Cao H; Zhang JZH; Qi Y
Sci Rep; 2018 Apr; 8(1):6349. PubMed ID: 29679026
[TBL] [Abstract][Full Text] [Related]
4. Trends in Deep Learning for Property-driven Drug Design.
Born J; Manica M
Curr Med Chem; 2021; 28(38):7862-7886. PubMed ID: 34325627
[TBL] [Abstract][Full Text] [Related]
5. A new age in protein design empowered by deep learning.
Khakzad H; Igashov I; Schneuing A; Goverde C; Bronstein M; Correia B
Cell Syst; 2023 Nov; 14(11):925-939. PubMed ID: 37972559
[TBL] [Abstract][Full Text] [Related]
6. Applications of Deep Learning in Molecule Generation and Molecular Property Prediction.
Walters WP; Barzilay R
Acc Chem Res; 2021 Jan; 54(2):263-270. PubMed ID: 33370107
[TBL] [Abstract][Full Text] [Related]
7. tRNA-DL: A Deep Learning Approach to Improve tRNAscan-SE Prediction Results.
Gao X; Wei Z; Hakonarson H
Hum Hered; 2018; 83(3):163-172. PubMed ID: 30685762
[TBL] [Abstract][Full Text] [Related]
8. End-to-End Deep Learning Model to Predict and Design Secondary Structure Content of Structural Proteins.
Yu CH; Chen W; Chiang YH; Guo K; Martin Moldes Z; Kaplan DL; Buehler MJ
ACS Biomater Sci Eng; 2022 Mar; 8(3):1156-1165. PubMed ID: 35129957
[TBL] [Abstract][Full Text] [Related]
9. Optimizing neural networks for medical data sets: A case study on neonatal apnea prediction.
Shirwaikar RD; Acharya U D; Makkithaya K; M S; Srivastava S; Lewis U LES
Artif Intell Med; 2019 Jul; 98():59-76. PubMed ID: 31521253
[TBL] [Abstract][Full Text] [Related]
10. LM-GVP: an extensible sequence and structure informed deep learning framework for protein property prediction.
Wang Z; Combs SA; Brand R; Calvo MR; Xu P; Price G; Golovach N; Salawu EO; Wise CJ; Ponnapalli SP; Clark PM
Sci Rep; 2022 Apr; 12(1):6832. PubMed ID: 35477726
[TBL] [Abstract][Full Text] [Related]
11. Deep Learning to Generate
Colby SM; Nuñez JR; Hodas NO; Corley CD; Renslow RR
Anal Chem; 2020 Jan; 92(2):1720-1729. PubMed ID: 31661259
[TBL] [Abstract][Full Text] [Related]
12. Accurate prediction for atomic-level protein design and its application in diversifying the near-optimal sequence space.
Fromer M; Yanover C
Proteins; 2009 May; 75(3):682-705. PubMed ID: 19003998
[TBL] [Abstract][Full Text] [Related]
13. Searching for protein variants with desired properties using deep generative models.
Li Y; Yao Y; Xia Y; Tang M
BMC Bioinformatics; 2023 Jul; 24(1):297. PubMed ID: 37480001
[TBL] [Abstract][Full Text] [Related]
14. Deep-RBPPred: Predicting RNA binding proteins in the proteome scale based on deep learning.
Zheng J; Zhang X; Zhao X; Tong X; Hong X; Xie J; Liu S
Sci Rep; 2018 Oct; 8(1):15264. PubMed ID: 30323214
[TBL] [Abstract][Full Text] [Related]
15. An improved deep learning method for predicting DNA-binding proteins based on contextual features in amino acid sequences.
Hu S; Ma R; Wang H
PLoS One; 2019; 14(11):e0225317. PubMed ID: 31725778
[TBL] [Abstract][Full Text] [Related]
16. Multi-task learning for the prediction of wind power ramp events with deep neural networks.
Dorado-Moreno M; Navarin N; Gutiérrez PA; Prieto L; Sperduti A; Salcedo-Sanz S; Hervás-Martínez C
Neural Netw; 2020 Mar; 123():401-411. PubMed ID: 31926464
[TBL] [Abstract][Full Text] [Related]
17. CProMG: controllable protein-oriented molecule generation with desired binding affinity and drug-like properties.
Li JN; Yang G; Zhao PC; Wei XX; Shi JY
Bioinformatics; 2023 Jun; 39(39 Suppl 1):i326-i336. PubMed ID: 37387157
[TBL] [Abstract][Full Text] [Related]
18. Deep Learning in Drug Target Interaction Prediction: Current and Future Perspectives.
Abbasi K; Razzaghi P; Poso A; Ghanbari-Ara S; Masoudi-Nejad A
Curr Med Chem; 2021; 28(11):2100-2113. PubMed ID: 32895036
[TBL] [Abstract][Full Text] [Related]
19. Predicting protein-ligand binding residues with deep convolutional neural networks.
Cui Y; Dong Q; Hong D; Wang X
BMC Bioinformatics; 2019 Feb; 20(1):93. PubMed ID: 30808287
[TBL] [Abstract][Full Text] [Related]
20. Accelerating deep learning with memcomputing.
Manukian H; Traversa FL; Di Ventra M
Neural Netw; 2019 Feb; 110():1-7. PubMed ID: 30458316
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]