EADock: Docking of small molecules into protein active sites with a multiobjective evolutionary optimization
By Aurélien Grosdidier, Vincent Zoete, Olivier Michielin. 2007
207 citations recorded by the source corpus.
Subfields: Computational Theory and Mathematics, Molecular Biology, Computational Chemistry & Drug Discovery
How researchers see this paper
The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.
In Computational Theory and Mathematics
- Shengyou Huang
- Xiaoqin Zou
- Glaucius Oliva
- L. Ferreira
- Ricardo N Dos Santos
- Adriano Defini Andricopulo
- D. Lee
- Nicolas Moitessier
In Molecular Biology
- Shengyou Huang
- Xiaoqin Zou
- Glaucius Oliva
- L. Ferreira
- Ricardo N Dos Santos
- Adriano Defini Andricopulo
- D. Lee
- Nicolas Moitessier
In Computational Chemistry & Drug Discovery
- Shengyou Huang
- Xiaoqin Zou
- L. Ferreira
- Glaucius Oliva
- Ricardo N Dos Santos
- Adriano Defini Andricopulo
- D. Lee
- Nicolas Moitessier
Citations in the corpus
- Molecular Docking and Structure-Based Drug Design Strategies (2015, methodology): “Systematic Search Random/Stochastic Search eHiTS [28] AutoDock [34] FRED [30] Gold [35] Surflex-Dock [31] PRO_LEADS [44] DOCK [32] EADock [45] GLIDE [37] ICM [46] EUDOC [38] LigandFit [47] FlexX [39] Molegro Virtual Docker [48] Hammerhead [40] CDocker [49] Flog [41] GlamDock [50] SLIDE [42] PLANTS [”
- Virtual screening strategies in drug discovery: a critical review. (2013, methodology): “Several docking programs including AUTODOCK4 [49], DOCK [50], GOLD [53], EADock [54], IFREDA [56], FlexE [90], or GLIDE induced Fit [91] (Table 7) allow rotation around torsional degrees of freedom of selected side”
- Towards the development of universal, fast and highly accurate docking/scoring methods: a long way to go (2008, background): “com/ MC DoMCoSAR (Vieth and Cummins, 2000) N/A SA DragHOME (Schafferhans and Klebe, 2001) N/A RBD EADock (Grosdidier et al., 2007) N/A EA eHiTs (Zsoldos et al.”
- Protein-ligand docking in the new millennium--a retrospective of 10 years in the field. (2013, unknown): “EADock Switzerland 2007 [147]”
- Advances and Challenges in Protein-Ligand Docking (2010, methodology): “GOLD [65,66], AutoDock [28], DIVALI [67], DARWIN [68], MolDock [69], PSI-DOCK [70], FLIPDock [42], Lead finder [71], and EADock [72] are the examples that have implemented evolution algorithms.”