192 related articles for article (PubMed ID: 35672310)
1. Language models can learn complex molecular distributions.
Flam-Shepherd D; Zhu K; Aspuru-Guzik A
Nat Commun; 2022 Jun; 13(1):3293. PubMed ID: 35672310
[TBL] [Abstract][Full Text] [Related]
2. Molecular language models: RNNs or transformer?
Chen Y; Wang Z; Zeng X; Li Y; Li P; Ye X; Sakurai T
Brief Funct Genomics; 2023 Jul; 22(4):392-400. PubMed ID: 37078726
[TBL] [Abstract][Full Text] [Related]
3. Training recurrent neural networks as generative neural networks for molecular structures: how does it impact drug discovery?
D'Souza S; Kv P; Balaji S
Expert Opin Drug Discov; 2022 Oct; 17(10):1071-1079. PubMed ID: 36216812
[TBL] [Abstract][Full Text] [Related]
4. Multimodal fused deep learning for drug property prediction: Integrating chemical language and molecular graph.
Lu X; Xie L; Xu L; Mao R; Xu X; Chang S
Comput Struct Biotechnol J; 2024 Dec; 23():1666-1679. PubMed ID: 38680871
[TBL] [Abstract][Full Text] [Related]
5. Comparative Study of Deep Generative Models on Chemical Space Coverage.
Zhang J; Mercado R; Engkvist O; Chen H
J Chem Inf Model; 2021 Jun; 61(6):2572-2581. PubMed ID: 34015916
[TBL] [Abstract][Full Text] [Related]
6. Adversarial Threshold Neural Computer for Molecular de Novo Design.
Putin E; Asadulaev A; Vanhaelen Q; Ivanenkov Y; Aladinskaya AV; Aliper A; Zhavoronkov A
Mol Pharm; 2018 Oct; 15(10):4386-4397. PubMed ID: 29569445
[TBL] [Abstract][Full Text] [Related]
7. Network-principled deep generative models for designing drug combinations as graph sets.
Karimi M; Hasanzadeh A; Shen Y
Bioinformatics; 2020 Jul; 36(Suppl_1):i445-i454. PubMed ID: 32657357
[TBL] [Abstract][Full Text] [Related]
8. Generative Deep Learning for Targeted Compound Design.
Sousa T; Correia J; Pereira V; Rocha M
J Chem Inf Model; 2021 Nov; 61(11):5343-5361. PubMed ID: 34699719
[TBL] [Abstract][Full Text] [Related]
9. De novo drug design as GPT language modeling: large chemistry models with supervised and reinforcement learning.
Ye G
J Comput Aided Mol Des; 2024 Apr; 38(1):20. PubMed ID: 38647700
[TBL] [Abstract][Full Text] [Related]
10. Deep generative models for peptide design.
Wan F; Kontogiorgos-Heintz D; de la Fuente-Nunez C
Digit Discov; 2022 Jun; 1(3):195-208. PubMed ID: 35769205
[TBL] [Abstract][Full Text] [Related]
11. Learning brain representation using recurrent Wasserstein generative adversarial net.
Qiang N; Dong Q; Liang H; Li J; Zhang S; Zhang C; Ge B; Sun Y; Gao J; Liu T; Yue H; Zhao S
Comput Methods Programs Biomed; 2022 Aug; 223():106979. PubMed ID: 35792364
[TBL] [Abstract][Full Text] [Related]
12. Using deep neural networks to explore chemical space.
Vogt M
Expert Opin Drug Discov; 2022 Mar; 17(3):297-304. PubMed ID: 34918594
[TBL] [Abstract][Full Text] [Related]
13. Probabilistic generative transformer language models for generative design of molecules.
Wei L; Fu N; Song Y; Wang Q; Hu J
J Cheminform; 2023 Sep; 15(1):88. PubMed ID: 37749655
[TBL] [Abstract][Full Text] [Related]
14. Novel deep generative simultaneous recurrent model for efficient representation learning.
Alam M; Vidyaratne L; Iftekharuddin KM
Neural Netw; 2018 Nov; 107():12-22. PubMed ID: 30143328
[TBL] [Abstract][Full Text] [Related]
15. 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]
16. MGRNN: Structure Generation of Molecules Based on Graph Recurrent Neural Networks.
Lai X; Yang P; Wang K; Yang Q; Yu D
Mol Inform; 2021 Oct; 40(10):e2100091. PubMed ID: 34411448
[TBL] [Abstract][Full Text] [Related]
17. Generative Chemical Transformer: Neural Machine Learning of Molecular Geometric Structures from Chemical Language via Attention.
Kim H; Na J; Lee WB
J Chem Inf Model; 2021 Dec; 61(12):5804-5814. PubMed ID: 34855384
[TBL] [Abstract][Full Text] [Related]
18. Learning Orthographic Structure With Sequential Generative Neural Networks.
Testolin A; Stoianov I; Sperduti A; Zorzi M
Cogn Sci; 2016 Apr; 40(3):579-606. PubMed ID: 26073971
[TBL] [Abstract][Full Text] [Related]
19. The neural coding framework for learning generative models.
Ororbia A; Kifer D
Nat Commun; 2022 Apr; 13(1):2064. PubMed ID: 35440589
[TBL] [Abstract][Full Text] [Related]
20.
Zhang J; Chen H
J Chem Inf Model; 2022 Jul; 62(14):3291-3306. PubMed ID: 35793555
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
