Cita APA (7a ed.)

Matricon, P., Ranganathan, A., Warnick, E., Gao, Z., Rudling, A., Lambertucci, C., . . . Carlsson, J. (2017). Fragment optimization for GPCRs by molecular dynamics free energy calculations: Probing druggable subpockets of the A 2A adenosine receptor binding site. Nature Portfolio.

Cita Chicago Style (17a ed.)

Matricon, Pierre, et al. Fragment Optimization for GPCRs by Molecular Dynamics Free Energy Calculations: Probing Druggable Subpockets of the A 2A Adenosine Receptor Binding Site. Nature Portfolio, 2017.

Cita MLA (8a ed.)

Matricon, Pierre, et al. Fragment Optimization for GPCRs by Molecular Dynamics Free Energy Calculations: Probing Druggable Subpockets of the A 2A Adenosine Receptor Binding Site. Nature Portfolio, 2017.