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	1.	An investigation of molecular dynamics simulation and molecular docking: interaction of citrus flavonoids and bovine β-lactoglobulin in focus. [electronic resource] by Sahihi, M Ghayeb, Y Producer: 20150312 In: Computers in biology and medicine vol. 51 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	A combined spectroscopic, docking and molecular dynamics simulation approach to probing binding of a Schiff base complex to human serum albumin. [electronic resource] by Fani, N Bordbar, A K Ghayeb, Y Producer: 20130711 In: Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy vol. 103 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Computational design of Tryprostatin-A derivatives as novel αβ-tubulin inhibitors. [electronic resource] by Fani, N Bordbar, A K Ghayeb, Y Sepehri, S Producer: 20160104 In: Journal of biomolecular structure & dynamics vol. 33 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)

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