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	1.	Molecular dynamic simulations give insight into the mechanism of binding between 2-aminothiazole inhibitors and CDK5. [electronic resource] by Wang, Wei Cao, Xiaoning Zhu, Xiaolei Gu, Yongliang Producer: 20131213 In: Journal of molecular modeling vol. 19 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	Molecular dynamic simulations reveal the mechanism of binding between xanthine inhibitors and DPP-4. [electronic resource] by Gu, Yongliang Wang, Wei Zhu, Xiaolei Dong, Keke Producer: 20140919 In: Journal of molecular modeling vol. 20 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)

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