Computational Exploration for Lead Compounds That Can Reverse the Nuclear Morphology in Progeria

Table 3

Docking results according to CDOCKER interaction energy of the potential candidates. Dock scores higher than reference and lonafarnib were considered.

S. number	Name of the compound	-CDOCKER energy; (kcal/mol)	-CDOCKER interaction energy (kcal/mol)
	AXN_1	23.97	56.60
	AXN_2	20.47	51.07
	AXN_3	20.51	51.67
	AXN_4	24.13	52.01
	CHEM	28.53	51.33
	MAY	40.37	52.38
	Lonafarnib	20.16	50.61
	Reference	22.57	23.52