124 related articles for article (PubMed ID: 38938817)
41. Gargoyles: An Open Source Graph-Based Molecular Optimization Method Based on Deep Reinforcement Learning.
Erikawa D; Yasuo N; Suzuki T; Nakamura S; Sekijima M
ACS Omega; 2023 Oct; 8(40):37431-37441. PubMed ID: 37841174
[TBL] [Abstract][Full Text] [Related]
42. Generative Models Should at Least Be Able to Design Molecules That Dock Well: A New Benchmark.
Ciepliński T; Danel T; Podlewska S; Jastrzȩbski S
J Chem Inf Model; 2023 Jun; 63(11):3238-3247. PubMed ID: 37224003
[TBL] [Abstract][Full Text] [Related]
43. Comparison of structure- and ligand-based scoring functions for deep generative models: a GPCR case study.
Thomas M; Smith RT; O'Boyle NM; de Graaf C; Bender A
J Cheminform; 2021 May; 13(1):39. PubMed ID: 33985583
[TBL] [Abstract][Full Text] [Related]
44. Designing optimized drug candidates with Generative Adversarial Network.
Abbasi M; Santos BP; Pereira TC; Sofia R; Monteiro NRC; Simões CJV; Brito RMM; Ribeiro B; Oliveira JL; Arrais JP
J Cheminform; 2022 Jun; 14(1):40. PubMed ID: 35754029
[TBL] [Abstract][Full Text] [Related]
45. 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]
46. SMILES Pair Encoding: A Data-Driven Substructure Tokenization Algorithm for Deep Learning.
Li X; Fourches D
J Chem Inf Model; 2021 Apr; 61(4):1560-1569. PubMed ID: 33715361
[TBL] [Abstract][Full Text] [Related]
47. An Improved Teaching-Learning-Based Optimization Algorithm with Reinforcement Learning Strategy for Solving Optimization Problems.
Wu D; Wang S; Liu Q; Abualigah L; Jia H
Comput Intell Neurosci; 2022; 2022():1535957. PubMed ID: 35371212
[TBL] [Abstract][Full Text] [Related]
48. Deep Reinforcement Learning for Multiparameter Optimization in
Ståhl N; Falkman G; Karlsson A; Mathiason G; Boström J
J Chem Inf Model; 2019 Jul; 59(7):3166-3176. PubMed ID: 31273995
[TBL] [Abstract][Full Text] [Related]
49. Data augmentation using generative models for track intrusion detection.
Lee S; Kim B; Lee H
Sci Prog; 2023; 106(4):368504231212769. PubMed ID: 37956652
[TBL] [Abstract][Full Text] [Related]
50. On Data Augmentation for GAN Training.
Tran NT; Tran VH; Nguyen NB; Nguyen TK; Cheung NM
IEEE Trans Image Process; 2021; 30():1882-1897. PubMed ID: 33428571
[TBL] [Abstract][Full Text] [Related]
51. Comprehensive assessment of deep generative architectures for de novo drug design.
Wang M; Sun H; Wang J; Pang J; Chai X; Xu L; Li H; Cao D; Hou T
Brief Bioinform; 2022 Jan; 23(1):. PubMed ID: 34929743
[TBL] [Abstract][Full Text] [Related]
52. Molecular substructure tree generative model for de novo drug design.
Wang S; Song T; Zhang S; Jiang M; Wei Z; Li Z
Brief Bioinform; 2022 Mar; 23(2):. PubMed ID: 35039853
[TBL] [Abstract][Full Text] [Related]
53. GuacaMol: Benchmarking Models for de Novo Molecular Design.
Brown N; Fiscato M; Segler MHS; Vaucher AC
J Chem Inf Model; 2019 Mar; 59(3):1096-1108. PubMed ID: 30887799
[TBL] [Abstract][Full Text] [Related]
54. 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]
55. Scaffold-Constrained Molecular Generation.
Langevin M; Minoux H; Levesque M; Bianciotto M
J Chem Inf Model; 2020 Dec; 60(12):5637-5646. PubMed ID: 33301333
[TBL] [Abstract][Full Text] [Related]
56. Accelerating reinforcement learning with case-based model-assisted experience augmentation for process control.
Lin R; Chen J; Xie L; Su H
Neural Netw; 2023 Jan; 158():197-215. PubMed ID: 36462366
[TBL] [Abstract][Full Text] [Related]
57. MolGPT: Molecular Generation Using a Transformer-Decoder Model.
Bagal V; Aggarwal R; Vinod PK; Priyakumar UD
J Chem Inf Model; 2022 May; 62(9):2064-2076. PubMed ID: 34694798
[TBL] [Abstract][Full Text] [Related]
58. Deep Generative Models for 3D Linker Design.
Imrie F; Bradley AR; van der Schaar M; Deane CM
J Chem Inf Model; 2020 Apr; 60(4):1983-1995. PubMed ID: 32195587
[TBL] [Abstract][Full Text] [Related]
59. Genetic Algorithm-Based Receptor Ligand: A Genetic Algorithm-Guided Generative Model to Boost the Novelty and Drug-Likeness of Molecules in a Sampling Chemical Space.
Wang M; Wu Z; Wang J; Weng G; Kang Y; Pan P; Li D; Deng Y; Yao X; Bing Z; Hsieh CY; Hou T
J Chem Inf Model; 2024 Feb; 64(4):1213-1228. PubMed ID: 38302422
[TBL] [Abstract][Full Text] [Related]
60. Rapid Reconstruction of Time-varying Gene Regulatory Networks with Limited Main Memory.
Pyne S; Anand A
IEEE/ACM Trans Comput Biol Bioinform; 2021; 18(4):1608-1619. PubMed ID: 31613774
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]