GalaxyDock: Protein-Ligand Docking with Flexible Protein Side-chains
By Woong-Hee Shin, Chaok Seok. 2012
65 citations recorded by the source corpus.
Subfields: Computational Theory and Mathematics, Molecular Biology, Organic Chemistry
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
- Nafisa Hassan
- Chee Keong Kwoh
- Michael Feig
- Yuguang Mu
- Amr Alhossary
- Lim Heo
- Shitong Luo
- Tommi S. Jaakkola
In Molecular Biology
- Lim Heo
- Michael Feig
- Nafisa Hassan
- Chee Keong Kwoh
- Yuguang Mu
- Amr Alhossary
- Collin F Arbour
- Shitong Luo
In Organic Chemistry
Citations in the corpus
- Multi-State Modeling of G-protein Coupled Receptors at Experimental Accuracy (2021, positive): “Ligand heavy-atom RMSDs with consideration of symmetry were calculated to evaluate the accuracy of protein-ligand docking using GalaxyDock.(42) A docking simulation was considered successful if the ligand heavy-atom RMSD was lower than 3 Å.”
- Protein-Ligand Blind Docking Using QuickVina-W With Inter-Process Spatio-Temporal Integration (2017, background): “(2) The overhead time (TH), which is the time necessary to load the input files, prepare for the run, and write output files.”