Designing of potent anti-diabetic molecules by targeting SIK2 using computational approaches

Jayaprakash, Prajisha; Biswal, Jayashree; Rangaswamy, Raghu; Jeyakanthan, Jeyaraman

doi:10.1007/s11030-022-10470-0

Mol Divers

2022

DOI: 10.1007/s11030-022-10470-0

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Designing of potent anti-diabetic molecules by targeting SIK2 using computational approaches

Prajisha Jayaprakash

Jayashree Biswal

Raghu Rangaswamy

et al.

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Cited by 3 publications

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Designing of potent anti-diabetic molecules by targeting SIK2 using computational approaches

Cited by 3 publications

References 83 publications

Unraveling the Interaction Mechanism of the Compounds From Cladophora sp to Recognize Prospective Larvicidal and Bactericidal Activities: In vitro and In Silico Approaches

Unraveling the Interaction Mechanism of the Compounds From Cladophora sp to Recognize Prospective Larvicidal and Bactericidal Activities: In vitro and In Silico Approaches

Investigation of translation initiation factor through protein–protein interactions and molecular dynamics approaches

The application of WaterMap-guided structure-based virtual screening in novel drug discovery

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