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	1.	A Novel Approach to Simulate a Charge Transfer in DNA Repair by an Anacystis nidulans Photolyase. [electronic resource] by Dushanov, E B Kholmurodov, Kh T Producer: 20140428 In: The open biochemistry journal vol. 8 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	[Simulation of kinase CDK2-cyclin A by the molecular dynamics method: effect of Gly16-->Ser16 and Arg274-->Gln274 substitutions on conformation of a kinase subunit]. [electronic resource] by Kholmurodov, Kh T Koltovaia, N A Producer: 20100122 In: Biofizika vol. 54 Availability: No items available. Save to lists Add to cart (remove)
	3.	[Simulation of Mutant P32T Homo- and Heterodimers of Human Inosine Triphosphate Pyrophosphatase hITPA]. [electronic resource] by Dushanov, E B Kholmurodov, Kh T Koltovaya, N A Producer: 20151006 In: Biofizika vol. 60 Availability: No items available. Save to lists Add to cart (remove)
	4.	Molecular dynamics of rhodopsin and free opsin: computer simulation. [electronic resource] by Kholmurodov, Kh T Fel'dman, T B Ostrovskii, M A Producer: 20070501 In: Neuroscience and behavioral physiology vol. 37 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	[Molecular dynamics modeling of the substitution of serine for the conservative glycine in the G loop in the yeast cdc28-srm mutant using the crystalline lattice of human kinase CDK2]. [electronic resource] by Kholmurodov, Kh T Kretov, D A Gerasimova, A S Koltovaia, N A Producer: 20060908 In: Biofizika vol. 51 Availability: No items available. Save to lists Add to cart (remove)
	6.	On Correlation Effect of the Van-der-Waals and Intramolecular Forces for the Nucleotide Chain - Metallic Nanoparticles - Carbon Nanotube Binding. [electronic resource] by Khusenov, M A Dushanov, E B Kholmurodov, Kh T Zaki, M M Sweilam, N H Producer: 20160421 In: The open biochemistry journal vol. 10 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	7.	[Studies on the conformational state of the chromophore group (11-cis-retinal) in rhodopsin by computer molecular simulation methods]. [electronic resource] by Fel'dman, T B Kholmurodov, Kh T Ostrovskiĭ, M A Khrenova, M G Nemukhin, A V Producer: 20091020 In: Biofizika vol. 54 Availability: No items available. Save to lists Add to cart (remove)