503 related articles for article (PubMed ID: 32767944)
1. Insights into Machine Learning-based Approaches for Virtual Screening in Drug Discovery: Existing Strategies and Streamlining Through FP-CADD.
Hussain W; Rasool N; Khan YD
Curr Drug Discov Technol; 2021; 18(4):463-472. PubMed ID: 32767944
[TBL] [Abstract][Full Text] [Related]
2. 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]
3. Advances with support vector machines for novel drug discovery.
Maltarollo VG; Kronenberger T; Espinoza GZ; Oliveira PR; Honorio KM
Expert Opin Drug Discov; 2019 Jan; 14(1):23-33. PubMed ID: 30488731
[TBL] [Abstract][Full Text] [Related]
4. The role and potential of computer-aided drug discovery strategies in the discovery of novel antimicrobials.
Oselusi SO; Dube P; Odugbemi AI; Akinyede KA; Ilori TL; Egieyeh E; Sibuyi NR; Meyer M; Madiehe AM; Wyckoff GJ; Egieyeh SA
Comput Biol Med; 2024 Feb; 169():107927. PubMed ID: 38184864
[TBL] [Abstract][Full Text] [Related]
5. Artificial Intelligence, Big Data and Machine Learning Approaches in Precision Medicine & Drug Discovery.
Nayarisseri A; Khandelwal R; Tanwar P; Madhavi M; Sharma D; Thakur G; Speck-Planche A; Singh SK
Curr Drug Targets; 2021; 22(6):631-655. PubMed ID: 33397265
[TBL] [Abstract][Full Text] [Related]
6. 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]
7. Trends in application of advancing computational approaches in GPCR ligand discovery.
Zhu S; Wu M; Huang Z; An J
Exp Biol Med (Maywood); 2021 May; 246(9):1011-1024. PubMed ID: 33641446
[TBL] [Abstract][Full Text] [Related]
8. Use of machine learning approaches for novel drug discovery.
Lima AN; Philot EA; Trossini GH; Scott LP; Maltarollo VG; Honorio KM
Expert Opin Drug Discov; 2016; 11(3):225-39. PubMed ID: 26814169
[TBL] [Abstract][Full Text] [Related]
9. Traditional and Novel Computer-Aided Drug Design (CADD) Approaches in the Anticancer Drug Discovery Process.
Del Carmen Quintal Bojórquez N; Campos MRS
Curr Cancer Drug Targets; 2023; 23(5):333-345. PubMed ID: 35792126
[TBL] [Abstract][Full Text] [Related]
10. Deep Learning in Structure-Based Drug Design.
Anighoro A
Methods Mol Biol; 2022; 2390():261-271. PubMed ID: 34731473
[TBL] [Abstract][Full Text] [Related]
11. Big data and artificial intelligence (AI) methodologies for computer-aided drug design (CADD).
Lee JW; Maria-Solano MA; Vu TNL; Yoon S; Choi S
Biochem Soc Trans; 2022 Feb; 50(1):241-252. PubMed ID: 35076690
[TBL] [Abstract][Full Text] [Related]
12. Computer-Aided Drug Discovery in Plant Pathology.
Shanmugam G; Jeon J
Plant Pathol J; 2017 Dec; 33(6):529-542. PubMed ID: 29238276
[TBL] [Abstract][Full Text] [Related]
13. An Analysis of QSAR Research Based on Machine Learning Concepts.
Keyvanpour MR; Shirzad MB
Curr Drug Discov Technol; 2021; 18(1):17-30. PubMed ID: 32178612
[TBL] [Abstract][Full Text] [Related]
14. Advancing computer-aided drug discovery (CADD) by big data and data-driven machine learning modeling.
Zhao L; Ciallella HL; Aleksunes LM; Zhu H
Drug Discov Today; 2020 Sep; 25(9):1624-1638. PubMed ID: 32663517
[TBL] [Abstract][Full Text] [Related]
15. Machine Learning Methods in Drug Discovery.
Patel L; Shukla T; Huang X; Ussery DW; Wang S
Molecules; 2020 Nov; 25(22):. PubMed ID: 33198233
[TBL] [Abstract][Full Text] [Related]
16. Recent Updates on Computer-aided Drug Discovery: Time for a Paradigm Shift.
Usha T; Shanmugarajan D; Goyal AK; Kumar CS; Middha SK
Curr Top Med Chem; 2017; 17(30):3296-3307. PubMed ID: 29295698
[TBL] [Abstract][Full Text] [Related]
17. Current trends in computer aided drug design and a highlight of drugs discovered via computational techniques: A review.
Sabe VT; Ntombela T; Jhamba LA; Maguire GEM; Govender T; Naicker T; Kruger HG
Eur J Med Chem; 2021 Nov; 224():113705. PubMed ID: 34303871
[TBL] [Abstract][Full Text] [Related]
18. Experimental and Computational Approaches to Improve Binding Affinity in Chemical Biology and Drug Discovery.
Nayarisseri A
Curr Top Med Chem; 2020; 20(19):1651-1660. PubMed ID: 32614747
[TBL] [Abstract][Full Text] [Related]
19. Artificial intelligence: Machine learning approach for screening large database and drug discovery.
Parvatikar PP; Patil S; Khaparkhuntikar K; Patil S; Singh PK; Sahana R; Kulkarni RV; Raghu AV
Antiviral Res; 2023 Dec; 220():105740. PubMed ID: 37935248
[TBL] [Abstract][Full Text] [Related]
20. An Overview of Computer-aided Drug Design Tools and Recent Applications in Designing of Anti-diabetic Agents.
Kaur P; Khatik G
Curr Drug Targets; 2021; 22(10):1158-1182. PubMed ID: 33213342
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]