Comparative Targeting and Molecular Simulation of the Newer Approached Berberine and Berberine Chloride | Original Article

ABSTRACT:

Our comparative observations with the model compounds and reference drugs between the wet lab and insilico methods opens up the hidden potential of the simple insilico approach for preliminary and faster screening of the new compounds using the angiogenic molecular targets. We approach to the navie molecule of designing with all its aspect like ligand and target interaction and lock key model to design the synthetic molecule for good resemblance of human health we find the better result and also suggestive for further study.