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. Sci Rep.
Citação norma ChicagoMatricon, Pierre, et al. "Fragment Optimization for GPCRs By Molecular Dynamics Free Energy Calculations: Probing Druggable Subpockets of the A(2A) Adenosine Receptor Binding Site." Sci Rep 2017.
MLA CitationMatricon, Pierre, et al. "Fragment Optimization for GPCRs By Molecular Dynamics Free Energy Calculations: Probing Druggable Subpockets of the A(2A) Adenosine Receptor Binding Site." Sci Rep 2017.
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