Tang, Z., Chen, S., & Chang, C. A. (2020). Transient States and Barriers from Molecular Simulations and the Milestoning Theory: Kinetics in Ligand–Protein Recognition and Compound Design. J Chem Theory Comput.
Citação norma ChicagoTang, Zhiye, Si-Han Chen, and Chia-en A. Chang. "Transient States and Barriers From Molecular Simulations and the Milestoning Theory: Kinetics in Ligand–Protein Recognition and Compound Design." J Chem Theory Comput 2020.
Citação norma MLATang, Zhiye, Si-Han Chen, and Chia-en A. Chang. "Transient States and Barriers From Molecular Simulations and the Milestoning Theory: Kinetics in Ligand–Protein Recognition and Compound Design." J Chem Theory Comput 2020.
Nota: a formatação da citação pode não corresponder 100% ao definido pela respectiva norma.