399 related articles for article (PubMed ID: 37676590)
1. Computer-Aided Drug Discovery and Design: Recent Advances and Future Prospects.
Talevi A
Methods Mol Biol; 2024; 2714():1-20. PubMed ID: 37676590
[TBL] [Abstract][Full Text] [Related]
2. Computer-Aided Drug Design: An Overview.
Talevi A
Methods Mol Biol; 2018; 1762():1-19. PubMed ID: 29594764
[TBL] [Abstract][Full Text] [Related]
3. Machine learning approaches and their applications in drug discovery and design.
Priya S; Tripathi G; Singh DB; Jain P; Kumar A
Chem Biol Drug Des; 2022 Jul; 100(1):136-153. PubMed ID: 35426249
[TBL] [Abstract][Full Text] [Related]
4. Role of computer-aided drug design in modern drug discovery.
Macalino SJ; Gosu V; Hong S; Choi S
Arch Pharm Res; 2015 Sep; 38(9):1686-701. PubMed ID: 26208641
[TBL] [Abstract][Full Text] [Related]
5. Computational approaches for drug discovery.
Hung CL; Chen CC
Drug Dev Res; 2014 Sep; 75(6):412-8. PubMed ID: 25195585
[TBL] [Abstract][Full Text] [Related]
6. Advances in Drug Discovery and Design using Computer-aided Molecular Modeling.
Singh K; Bhushan B; Singh B
Curr Comput Aided Drug Des; 2024; 20(5):697-710. PubMed ID: 37711101
[TBL] [Abstract][Full Text] [Related]
7. Combating Diseases with Computational Strategies Used for Drug Design and Discovery.
Makhouri FR; Ghasemi JB
Curr Top Med Chem; 2018; 18(32):2743-2773. PubMed ID: 30663568
[TBL] [Abstract][Full Text] [Related]
8. Computational methods in drug discovery.
Leelananda SP; Lindert S
Beilstein J Org Chem; 2016; 12():2694-2718. PubMed ID: 28144341
[TBL] [Abstract][Full Text] [Related]
9. Free resources to assist structure-based virtual ligand screening experiments.
Villoutreix BO; Renault N; Lagorce D; Sperandio O; Montes M; Miteva MA
Curr Protein Pept Sci; 2007 Aug; 8(4):381-411. PubMed ID: 17696871
[TBL] [Abstract][Full Text] [Related]
10. Computational drug discovery.
Ou-Yang SS; Lu JY; Kong XQ; Liang ZJ; Luo C; Jiang H
Acta Pharmacol Sin; 2012 Sep; 33(9):1131-40. PubMed ID: 22922346
[TBL] [Abstract][Full Text] [Related]
11. 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]
12. 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]
13. Past, Present, and Future Perspectives on Computer-Aided Drug Design Methodologies.
Bassani D; Moro S
Molecules; 2023 May; 28(9):. PubMed ID: 37175316
[TBL] [Abstract][Full Text] [Related]
14. Computer Aided Drug Design for Multi-Target Drug Design: SAR /QSAR, Molecular Docking and Pharmacophore Methods.
Abdolmaleki A; Ghasemi JB; Ghasemi F
Curr Drug Targets; 2017; 18(5):556-575. PubMed ID: 26721410
[TBL] [Abstract][Full Text] [Related]
15. 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]
16. Application of Mathematical Modeling and Computational Tools in the Modern Drug Design and Development Process.
Hasan MR; Alsaiari AA; Fakhurji BZ; Molla MHR; Asseri AH; Sumon MAA; Park MN; Ahammad F; Kim B
Molecules; 2022 Jun; 27(13):. PubMed ID: 35807415
[TBL] [Abstract][Full Text] [Related]
17. 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]
18. Investigating drug-target association and dissociation mechanisms using metadynamics-based algorithms.
Cavalli A; Spitaleri A; Saladino G; Gervasio FL
Acc Chem Res; 2015 Feb; 48(2):277-85. PubMed ID: 25496113
[TBL] [Abstract][Full Text] [Related]
19. From computer-aided drug discovery to computer-driven drug discovery.
Frye L; Bhat S; Akinsanya K; Abel R
Drug Discov Today Technol; 2021 Dec; 39():111-117. PubMed ID: 34906321
[TBL] [Abstract][Full Text] [Related]
20. Recent Trends in Computer-aided Drug Design for Anti-cancer Drug Discovery.
Razia IT; Kanwal A; Riaz HF; Malik A; Ahsan M; Khan MS; Raza A; Sabir S; Sajid Z; Khan MF; Tahir RA; Sehgal SA
Curr Top Med Chem; 2023; 23(30):2844-2862. PubMed ID: 38031798
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]