227 related articles for article (PubMed ID: 29652791)
1. An Efficient ABC_DE_Based Hybrid Algorithm for Protein-Ligand Docking.
Guan B; Zhang C; Zhao Y
Int J Mol Sci; 2018 Apr; 19(4):. PubMed ID: 29652791
[TBL] [Abstract][Full Text] [Related]
2. HIGA: A Running History Information Guided Genetic Algorithm for Protein-Ligand Docking.
Guan B; Zhang C; Zhao Y
Molecules; 2017 Dec; 22(12):. PubMed ID: 29244750
[TBL] [Abstract][Full Text] [Related]
3. EDGA: A Population Evolution Direction-Guided Genetic Algorithm for Protein-Ligand Docking.
Guan B; Zhang C; Ning J
J Comput Biol; 2016 Jul; 23(7):585-96. PubMed ID: 26895461
[TBL] [Abstract][Full Text] [Related]
4. SODOCK: swarm optimization for highly flexible protein-ligand docking.
Chen HM; Liu BF; Huang HL; Hwang SF; Ho SY
J Comput Chem; 2007 Jan; 28(2):612-23. PubMed ID: 17186483
[TBL] [Abstract][Full Text] [Related]
5. Diversity-guided Lamarckian random drift particle swarm optimization for flexible ligand docking.
Li C; Sun J; Palade V
BMC Bioinformatics; 2020 Jul; 21(1):286. PubMed ID: 32631216
[TBL] [Abstract][Full Text] [Related]
6. PSOVina: The hybrid particle swarm optimization algorithm for protein-ligand docking.
Ng MC; Fong S; Siu SW
J Bioinform Comput Biol; 2015 Jun; 13(3):1541007. PubMed ID: 25800162
[TBL] [Abstract][Full Text] [Related]
7. A new Lamarckian genetic algorithm for flexible ligand-receptor docking.
Fuhrmann J; Rurainski A; Lenhof HP; Neumann D
J Comput Chem; 2010 Jul; 31(9):1911-8. PubMed ID: 20082382
[TBL] [Abstract][Full Text] [Related]
8. Advances in Docking.
Sulimov VB; Kutov DC; Sulimov AV
Curr Med Chem; 2019; 26(42):7555-7580. PubMed ID: 30182836
[TBL] [Abstract][Full Text] [Related]
9. A comparison of various optimization algorithms of protein-ligand docking programs by fitness accuracy.
Guo L; Yan Z; Zheng X; Hu L; Yang Y; Wang J
J Mol Model; 2014 Jul; 20(7):2251. PubMed ID: 24935106
[TBL] [Abstract][Full Text] [Related]
10. Entropy-based lamarckian quantum-behaved particle swarm optimization for flexible ligand docking.
You Q; Li C; Sun J; Palade V; Pan F
Mol Inform; 2023 Mar; 42(3):e2200080. PubMed ID: 36720014
[TBL] [Abstract][Full Text] [Related]
11. Random drift particle swarm optimisation algorithm for highly flexible protein-ligand docking.
Fu Y; Chen Z; Sun J
J Theor Biol; 2018 Nov; 457():180-189. PubMed ID: 30170044
[TBL] [Abstract][Full Text] [Related]
12. FIPSDock: a new molecular docking technique driven by fully informed swarm optimization algorithm.
Liu Y; Zhao L; Li W; Zhao D; Song M; Yang Y
J Comput Chem; 2013 Jan; 34(1):67-75. PubMed ID: 22961860
[TBL] [Abstract][Full Text] [Related]
13. A Hybrid Cuckoo Search and Differential Evolution Approach to Protein⁻Ligand Docking.
Lin H; Siu SWI
Int J Mol Sci; 2018 Oct; 19(10):. PubMed ID: 30326669
[TBL] [Abstract][Full Text] [Related]
14. Protein-ligand docking using fitness learning-based artificial bee colony with proximity stimuli.
Uehara S; Fujimoto KJ; Tanaka S
Phys Chem Chem Phys; 2015 Jul; 17(25):16412-7. PubMed ID: 26050878
[TBL] [Abstract][Full Text] [Related]
15. Ligand-Receptor Interactions and Drug Design.
Syriopoulou A; Markopoulos I; Tzakos AG; Mavromoustakos T
Methods Mol Biol; 2021; 2266():89-104. PubMed ID: 33759122
[TBL] [Abstract][Full Text] [Related]
16. Algorithm selection for protein-ligand docking: strategies and analysis on ACE.
Chen T; Shu X; Zhou H; Beckford FA; Misir M
Sci Rep; 2023 May; 13(1):8219. PubMed ID: 37217655
[TBL] [Abstract][Full Text] [Related]
17. pso@autodock: a fast flexible molecular docking program based on Swarm intelligence.
Namasivayam V; Günther R
Chem Biol Drug Des; 2007 Dec; 70(6):475-84. PubMed ID: 17986206
[TBL] [Abstract][Full Text] [Related]
18. A New Optimized Hybridization Approach for
Jarrah A; Lababneh J
Curr Comput Aided Drug Des; 2024; 20(3):236-247. PubMed ID: 37828771
[TBL] [Abstract][Full Text] [Related]
19. Solving molecular docking problems with multi-objective metaheuristics.
García-Godoy MJ; López-Camacho E; García-Nieto J; Aldana-Montes AJ
Molecules; 2015 Jun; 20(6):10154-83. PubMed ID: 26042856
[TBL] [Abstract][Full Text] [Related]
20. FDS: flexible ligand and receptor docking with a continuum solvent model and soft-core energy function.
Taylor RD; Jewsbury PJ; Essex JW
J Comput Chem; 2003 Oct; 24(13):1637-56. PubMed ID: 12926007
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]