" Computational Evaluation of Pharmacokinetics and Toxicity of Ibuprofen and Salicylamide via Molecular Docking and ADMET Modeling "

In silico approach to identify frontier molecular orbital analysis, density of state analysis, electrostatic potentail ,spectra , ADMET and Pass prediction Analysis

Publication Details

Journal
Zenodo (CERN European Organization for Nuclear Research)
Published
2025-06-30
DOI
https://doi.org/10.5281/zenodo.17115510
Primary Topic
Geochemistry and Geologic Mapping
Type
article
Field-Weighted Citation Impact
0.00
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article

" Computational Evaluation of Pharmacokinetics and Toxicity of Ibuprofen and Salicylamide via Molecular Docking and ADMET Modeling "

Zenodo (CERN European Organization for Nuclear Research)
Geochemistry and Geologic Mapping
article

" Computational Evaluation of Pharmacokinetics and Toxicity of Ibuprofen and Salicylamide via Molecular Docking and ADMET Modeling "

article en

Abstract

In silico approach to identify frontier molecular orbital analysis, density of state analysis, electrostatic potentail ,spectra , ADMET and Pass prediction Analysis

Zenodo (CERN European Organization for Nuclear Research)
Openalex Percentile: Top 41%
Geochemistry and Geologic Mapping
DOIOpen Access PDFOpenAlex
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" Computational Evaluation of Pharmacokinetics and Toxicity of Ibuprofen and Salicylamide via Molecular Docking and ADMET Modeling " · Zenodo (CERN European Organization for Nuclear Research) (2025) | TGRS Research Map | TGRS