Modeling conformational transitions in kinases by molecular dynamics simulations: achievements, difficulties, and open challenges.

MLA

D’Abramo, Marco, et al. “Modeling Conformational Transitions in Kinases by Molecular Dynamics Simulations: Achievements, Difficulties, and Open Challenges.” Frontiers in Genetics, vol. 5, May 2014, pp. 1–5. EBSCOhost, https://doi.org/10.3389/fgene.2014.00128.

APA

D’Abramo, M., Besker, N., Chillemi, G., & Grottesi, A. (2014). Modeling conformational transitions in kinases by molecular dynamics simulations: achievements, difficulties, and open challenges. Frontiers in Genetics, 5, 1–5. https://doi.org/10.3389/fgene.2014.00128

Chicago

D’Abramo, Marco, Neva Besker, Giovanni Chillemi, and Alessandro Grottesi. 2014. “Modeling Conformational Transitions in Kinases by Molecular Dynamics Simulations: Achievements, Difficulties, and Open Challenges.” Frontiers in Genetics 5 (May): 1–5. doi:10.3389/fgene.2014.00128.