259 related articles for article (PubMed ID: 38134123)
1. AIDDISON: Empowering Drug Discovery with AI/ML and CADD Tools in a Secure, Web-Based SaaS Platform.
Rusinko A; Rezaei M; Friedrich L; Buchstaller HP; Kuhn D; Ghogare A
J Chem Inf Model; 2024 Jan; 64(1):3-8. PubMed ID: 38134123
[TBL] [Abstract][Full Text] [Related]
2. DrugFlow: An AI-Driven One-Stop Platform for Innovative Drug Discovery.
Shen C; Song J; Hsieh CY; Cao D; Kang Y; Ye W; Wu Z; Wang J; Zhang O; Zhang X; Zeng H; Cai H; Chen Y; Chen L; Luo H; Zhao X; Jian T; Chen T; Jiang D; Wang M; Ye Q; Wu J; Du H; Shi H; Deng Y; Hou T
J Chem Inf Model; 2024 Jun; ():. PubMed ID: 38920405
[TBL] [Abstract][Full Text] [Related]
3. CADD, AI and ML in drug discovery: A comprehensive review.
Vemula D; Jayasurya P; Sushmitha V; Kumar YN; Bhandari V
Eur J Pharm Sci; 2023 Feb; 181():106324. PubMed ID: 36347444
[TBL] [Abstract][Full Text] [Related]
4. Artificial Intelligence and Machine Learning Technology Driven Modern Drug Discovery and Development.
Sarkar C; Das B; Rawat VS; Wahlang JB; Nongpiur A; Tiewsoh I; Lyngdoh NM; Das D; Bidarolli M; Sony HT
Int J Mol Sci; 2023 Jan; 24(3):. PubMed ID: 36768346
[TBL] [Abstract][Full Text] [Related]
5. Artificial intelligence and cheminformatics tools: a contribution to the drug development and chemical science.
Saifi I; Bhat BA; Hamdani SS; Bhat UY; Lobato-Tapia CA; Mir MA; Dar TUH; Ganie SA
J Biomol Struct Dyn; 2024 Aug; 42(12):6523-6541. PubMed ID: 37434311
[TBL] [Abstract][Full Text] [Related]
6. Application of Artificial Intelligence and Machine Learning in Drug Discovery.
Gupta RR
Methods Mol Biol; 2022; 2390():113-124. PubMed ID: 34731466
[TBL] [Abstract][Full Text] [Related]
7. Artificial intelligence to deep learning: machine intelligence approach for drug discovery.
Gupta R; Srivastava D; Sahu M; Tiwari S; Ambasta RK; Kumar P
Mol Divers; 2021 Aug; 25(3):1315-1360. PubMed ID: 33844136
[TBL] [Abstract][Full Text] [Related]
8. Machine Learning Empowering Drug Discovery: Applications, Opportunities and Challenges.
Qi X; Zhao Y; Qi Z; Hou S; Chen J
Molecules; 2024 Feb; 29(4):. PubMed ID: 38398653
[TBL] [Abstract][Full Text] [Related]
9. A comprehensive review on recent approaches for cancer drug discovery associated with artificial intelligence.
Pandiyan S; Wang L
Comput Biol Med; 2022 Nov; 150():106140. PubMed ID: 36179510
[TBL] [Abstract][Full Text] [Related]
10. ADMET-AI: A machine learning ADMET platform for evaluation of large-scale chemical libraries.
Swanson K; Walther P; Leitz J; Mukherjee S; Wu JC; Shivnaraine RV; Zou J
bioRxiv; 2023 Dec; ():. PubMed ID: 38234753
[TBL] [Abstract][Full Text] [Related]
11. Critical assessment of AI in drug discovery.
Walters WP; Barzilay R
Expert Opin Drug Discov; 2021 Sep; 16(9):937-947. PubMed ID: 33870801
[No Abstract] [Full Text] [Related]
12. Intelligently Applying Artificial Intelligence in Chemoinformatics.
Sharma S; Sharma D
Curr Top Med Chem; 2018; 18(20):1804-1826. PubMed ID: 30465503
[TBL] [Abstract][Full Text] [Related]
13. ADMET-AI: A machine learning ADMET platform for evaluation of large-scale chemical libraries.
Swanson K; Walther P; Leitz J; Mukherjee S; Wu JC; Shivnaraine RV; Zou J
Bioinformatics; 2024 Jun; ():. PubMed ID: 38913862
[TBL] [Abstract][Full Text] [Related]
14. Machine-learning methods for ligand-protein molecular docking.
Crampon K; Giorkallos A; Deldossi M; Baud S; Steffenel LA
Drug Discov Today; 2022 Jan; 27(1):151-164. PubMed ID: 34560276
[TBL] [Abstract][Full Text] [Related]
15. Exploring the artificial intelligence and machine learning models in the context of drug design difficulties and future potential for the pharmaceutical sectors.
Shiammala PN; Duraimutharasan NKB; Vaseeharan B; Alothaim AS; Al-Malki ES; Snekaa B; Safi SZ; Singh SK; Velmurugan D; Selvaraj C
Methods; 2023 Nov; 219():82-94. PubMed ID: 37778659
[TBL] [Abstract][Full Text] [Related]
16. Guided structure-based ligand identification and design via artificial intelligence modeling.
Di Filippo JI; Cavasotto CN
Expert Opin Drug Discov; 2022 Jan; 17(1):71-78. PubMed ID: 34544293
[TBL] [Abstract][Full Text] [Related]
17. Good machine learning practices: Learnings from the modern pharmaceutical discovery enterprise.
Makarov V; Chabbert C; Koletou E; Psomopoulos F; Kurbatova N; Ramirez S; Nelson C; Natarajan P; Neupane B
Comput Biol Med; 2024 Jul; 177():108632. PubMed ID: 38788373
[TBL] [Abstract][Full Text] [Related]
18. Deploying Machine Learning Models Using Progressive Web Applications: Implementation Using a Neural Network Prediction Model for Pneumonia Related Child Mortality in The Gambia.
Mohammed NI; Jarde A; Mackenzie G; D'Alessandro U; Jeffries D
Front Public Health; 2021; 9():772620. PubMed ID: 35252109
[TBL] [Abstract][Full Text] [Related]
19. Has Artificial Intelligence Impacted Drug Discovery?
Patronov A; Papadopoulos K; Engkvist O
Methods Mol Biol; 2022; 2390():153-176. PubMed ID: 34731468
[TBL] [Abstract][Full Text] [Related]
20. The potential applications of artificial intelligence in drug discovery and development.
Farghali H; Kutinová Canová N; Arora M
Physiol Res; 2021 Dec; 70(Suppl4):S715-S722. PubMed ID: 35199553
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
