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starbeachlab's Projects
explorer_interface
griffin1.0
Staritzbichler R, Anselmi C, Forrest LR, Faraldo-Gómez JD. GRIFFIN: A versatile methodology for optimization of protein-lipid interfaces for membrane protein simulations. J Chem Theory Comput. 2011 Apr 12;7(4):1167-1176. doi: 10.1021/ct100576m. PMID: 24707227; PMCID: PMC3972769.
mutationexplorerserver
smootht
Determination and visualization of low energy pathways or molecular transitions. Connecting link between Monte Carlo bases methods such as docking and molecular dynamics simulations.
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