Xiao, Yao, and Woods, Robert J. Protein–Ligand CH−π Interactions: Structural Informatics, Energy Function Development, and Docking Implementation. Journal of Chemical Theory and Computation 19.16 Web. doi:10.1021/acs.jctc.3c00300.

Xiao, Yao, & Woods, Robert J. Protein–Ligand CH−π Interactions: Structural Informatics, Energy Function Development, and Docking Implementation. Journal of Chemical Theory and Computation, 19 (16). https://doi.org/10.1021/acs.jctc.3c00300

Xiao, Yao, and Woods, Robert J. "Protein–Ligand CH−π Interactions: Structural Informatics, Energy Function Development, and Docking Implementation". Journal of Chemical Theory and Computation 19 (16). Country unknown/Code not available: American Chemical Society. https://doi.org/10.1021/acs.jctc.3c00300. https://par.nsf.gov/biblio/10435147.

@article{osti_10435147,
place = {Country unknown/Code not available}, title = {Protein–Ligand CH−π Interactions: Structural Informatics, Energy Function Development, and Docking Implementation}, url = {https://par.nsf.gov/biblio/10435147}, DOI = {10.1021/acs.jctc.3c00300}, abstractNote = {Not Available}, journal = {Journal of Chemical Theory and Computation}, volume = {19}, number = {16}, publisher = {American Chemical Society}, author = {Xiao, Yao and Woods, Robert J.}, }