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"Pharmacophore modeling, virtual screening, molecular docking studies and ..."

Rengarajan Kavitha et al. (2015)

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DOI: 10.1016/J.BIOSYSTEMS.2015.10.005

access: closed

type: Journal Article

metadata version: 2022-10-02

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  - journals/biosystems/KavithaKCLM15
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  - https://dblp.org/rec/journals/biosystems/KavithaKCLM15
Rengarajan Kavitha, Subramanian Karunagaran, Subramaniam Subhash Chandrabose, Keun Woo Lee, Chandrasekaran Meganathan:
Pharmacophore modeling, virtual screening, molecular docking studies and density functional theory approaches to identify novel ketohexokinase (KHK) inhibitors. Biosyst. 138: 39-52 (2015)

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