Fig. 8.
Visualization of binding of Mpro with a 3WL and b Taxifolin before MD simulation and c 3WL and d Taxifolin after MD simulation in SeeSAR with quantification of HYDE of the important non-hydrogen atoms which contribute in binding affinities
Visualization of binding of Mpro with a 3WL and b Taxifolin before MD simulation and c 3WL and d Taxifolin after MD simulation in SeeSAR with quantification of HYDE of the important non-hydrogen atoms which contribute in binding affinities