Biophysical Insight into the Interaction of Human Lysozyme with Anticancer Drug Anastrozole: A Multitechnique Approach

Table 2

Molecular docking parameters obtained from HL-anastrozole binding.

Amino acid residues	Force involved	ΔG (kcal·mol^−1)
Arg-113, Ala-111, Val-110, Glu-35; Trp-109, Arg-107, Ala-108, Gln-104; Gln-58, Val-99, Ile-59, Asp-53, Asn-60; Tyr-63, Trp-64	Electrostatic interactions and van der Waals interaction	−6.64