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	1.	Calculation of relative binding affinities of fructose 1,6-bisphosphatase mutants with adenosine monophosphate using free energy perturbation method. [electronic resource] by Mutyala, Ravichandra Reddy, R N Sumakanth, M Reddanna, P Reddy, M Rami Producer: 20070522 In: Journal of computational chemistry vol. 28 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	Virtual screening of cathepsin k inhibitors using docking and pharmacophore models. [electronic resource] by Ravikumar, Muttineni Pavan, S Bairy, Santhosh Pramod, A B Sumakanth, M Kishore, Madala Sumithra, Tirunagaram Producer: 20080818 In: Chemical biology & drug design vol. 72 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Advances in binding free energies calculations: QM/MM-based free energy perturbation method for drug design. [electronic resource] by Rathore, R S Sumakanth, M Reddy, M Siva Reddanna, P Rao, Allam Appa Erion, Mark D Reddy, M R Producer: 20140210 In: Current pharmaceutical design vol. 19 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)

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