GlamDock: Development and Validation of a New Docking Tool on Several Thousand Protein-Ligand Complexes
By S. Tietze, J. Apostolakis. 2007
66 citations recorded by the source corpus.
Subfields: Computational Theory and Mathematics, Materials Chemistry, Molecular Biology, Computational Biology & Bioinformatics
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
- Glaucius Oliva
- L. Ferreira
- Ricardo N Dos Santos
- Alisson Marques da Silva
- Tiago Alves de Oliveira
- Adriano Defini Andricopulo
- Letícia C. Assis
- Alex Gutterres Taranto
In Materials Chemistry
In Molecular Biology
- Glaucius Oliva
- L. Ferreira
- Ricardo N Dos Santos
- Alisson Marques da Silva
- Tiago Alves de Oliveira
- Adriano Defini Andricopulo
- Letícia C. Assis
- Alex Gutterres Taranto
In Computational Biology & Bioinformatics
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 [”
- Structure-Based Virtual Screening: From Classical to Artificial Intelligence (2020, methodology): “…PSOVina (Ng et al., 2015); • Local search such as Autodock Vina (Trott and Olson, 2009), SwissDock/EADock (Grosdidier et al., 2011) and GlamDock (Tietze and Apostolakis, 2007); • Exhaustive search such as eHiTS ( Zsoldos et al., 2007); • Linear programming methods such as Simplex Method…”
- Towards the development of universal, fast and highly accurate docking/scoring methods: a long way to go (2008, unknown): “, 2004) N/A GA GEMDOCK (Yang and Chen, 2004) N/A EA GlamDock (Tietze and Apostolakis, 2007) N/A MC/SA Glide 4.”