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Journal of Biomolecular Structure and Dynamics Volume 40, 2022 - Issue 13
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Research Articles

Virtual screening of epalrestat mimicking selective ALR2 inhibitors from natural product database: auto pharmacophore, ADMET prediction and molecular dynamics approach

Shalki ChoudharyMolecular Modeling Lab (MML), Department of Pharmaceutical Sciences and Drug Research, Punjabi University, Patiala, Punjab, IndiaView further author information
&
Om SilakariMolecular Modeling Lab (MML), Department of Pharmaceutical Sciences and Drug Research, Punjabi University, Patiala, Punjab, IndiaCorrespondence[email protected]
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Pages 6052-6070 | Received 07 May 2020, Accepted 10 Jan 2021, Published online: 22 Jan 2021

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Related Research Data

Virtual screening of epalrestat mimicking selective ALR2 inhibitors from natural product database: auto pharmacophore, ADMET prediction and molecular dynamics approach
Source: Figshare

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