APA (7th ed.) Citation

Gandhi, N., Kukic, P., Lippens, G., & Mancera, R. (2017). Molecular dynamics simulation of tau peptides for the investigation of conformational changes induced by specific phosphorylation patterns.

Chicago Style (17th ed.) Citation

Gandhi, N., P. Kukic, G. Lippens, and Ricardo Mancera. Molecular Dynamics Simulation of Tau Peptides for the Investigation of Conformational Changes Induced by Specific Phosphorylation Patterns. 2017.

MLA (9th ed.) Citation

Gandhi, N., et al. Molecular Dynamics Simulation of Tau Peptides for the Investigation of Conformational Changes Induced by Specific Phosphorylation Patterns. 2017.