@article{ Solr-NLM314836381, title = {Site mapping and small molecule blind docking reveal a possible target site on the SARS-CoV-2 main protease dimer interface}, journal = {Computational biology and chemistry}, volume = {89}, pages = {107372}, author = {Liang, Julia}, editor = {Karagiannis, Chris}, editor = {Pitsillou, Eleni}, editor = {Darmawan, Kevion K}, editor = {Ng, Ken}, editor = {Hung, Andrew}, editor = {Karagiannis, Tom C}, year = {2020}, url = {http://dx.doi.org/10.1016/j.compbiolchem.2020.107372} }