selected publications
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academic article
- Accessible high-throughput virtual screening molecular docking software for students and educators. PLOS Computational Biology. 8:e1002499. 2012
- DockoMatic: automated peptide analog creation for high throughput virtual screening. Journal of Computational Chemistry. 32:2936-2941. 2011
- Dockomatic - automated ligand creation and docking. BMC Research Notes. 3:289. 2010