Examine This Report on Cy5.5
It is a preview of membership information, log in via an institution to examine access. Access this informationDocking of procyanidin C1 into the structural analogue of the NKA of Na3E1∼P·ADP state (3WGU) yielded decrease binding energies than Individuals for docking in the K2E2·Pi point out analogue. The binding site with the best affinity for