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	1.	Identification of inhibitors against the potential ligandable sites in the active cholera toxin. [electronic resource] by Gangopadhyay, Aditi Datta, Abhijit Producer: 20151123 In: Computational biology and chemistry vol. 55 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	Prediction and characterisation of lantibiotic structures with molecular modelling and molecular dynamics simulations. [electronic resource] by Chakraborty, Hirak Jyoti Gangopadhyay, Aditi Datta, Abhijit Producer: 20201013 In: Scientific reports vol. 9 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Targeting the dengue β-OG with serotype-specific alkaloid virtual leads. [electronic resource] by Gangopadhyay, Aditi Chakraborty, Hirak Jyoti Datta, Abhijit Producer: 20180213 In: Journal of molecular graphics & modelling vol. 73 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	Employing virtual screening and molecular dynamics simulations for identifying hits against the active cholera toxin. [electronic resource] by Gangopadhyay, Aditi Chakraborty, Hirak Jyoti Datta, Abhijit Producer: 20200406 In: Toxicon : official journal of the International Society on Toxinology vol. 170 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)