Rahul Yadav
Affiliation confirmed via AI analysis of OpenAlex, ORCID, and web sources.
Assistant Professor Chemistry/Biochemistry
Also affiliated: Florida State University (2024); National Institute of Technology Patna (2021); Central Salt and Marine Chemicals Research Institute (2024); Memorial University of Newfoundland (1983); Central Arid Zone Research Institute (2001); South Carolina State University (2019); University of Kansas (2016); Indian Institute of Science Education and Research Pune (2023); Central Drug Research Institute (2011–2020); Amity University (2023); Babasaheb Bhimrao Ambedkar Bihar University (1982–1984); Patna University (2021); University of Michigan (2017–2021); Indian Institute of Science Education and Research, Bhopal (2021–2025); Motilal Nehru Medical College (2024); Wichita State University (2005–2025); University of Oxford (2023); Michigan Medicine (2017); Shoolini University (2023–2024); Ann Arbor Center for Independent Living (2017); Institute of Medicinal Plant Development (2018); Vellore Institute of Technology University (2025–2026); Banaras Hindu University (2025–2026); Mississippi State University (2005–2026)
Faculty Researcher
Research Areas
Biomedical Subjects
Links
Biography and Research Information
OverviewAI-generated summary
Rahul Yadav's research focuses on the intersection of chemistry, biochemistry, and materials science. His work has investigated the properties and applications of nanoparticles, including the generation of white light through copper nanoclusters and the prediction of protein orientation on gold nanoparticle surfaces. He has also explored the structural and functional effects of compounds like Bisphenol S on proteins, utilizing spectroscopic and molecular dynamics simulation approaches. Further research includes investigations into the interactions of bacterial proteins with surfaces and the analysis of phytochemicals from Eucalyptus globulus for their antibacterial and molecular docking properties.
Yadav's publication record includes studies on diverse topics such as nanofluids for grinding applications and multicomponent synthesis of heterocyclic compounds. His scholarship metrics indicate a significant body of work, with an h-index of 18 and over 1,000 citations across more than 100 publications. He has collaborated with colleagues at the University of Arkansas – Fort Smith, including Luke Jodoin and Archana Mishra.
Metrics
- h-index: 18
- Publications: 115
- Citations: 1,033
Selected Publications
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DATASET: The S. epidermidis Amidase Domain Uses Distinct Interfaces to Mediate Surface Attachment in Biofilm Formation (2026)
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DATASET: The S. epidermidis Amidase Domain Uses Distinct Interfaces to Mediate Surface Attachment in Biofilm Formation (2026)
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Investigating Quinclorac Binding to Human Serum Albumin using Spectroscopy and Molecular Docking (2026)
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Integrated structural model of the palladin–actin complex using <scp>XL</scp> ‐ <scp>MS</scp> , docking, <scp>NMR</scp> , and <scp>SAXS</scp> (2025)
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Integrated structural model of the palladin-actin complex using XL-MS, docking, NMR, and SAXS (2024)
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NMR Experiments for Measuring RDCs in Biomolecules (2024)
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1H, 15N, and 13C chemical shift backbone resonance NMR assignment of the accumulation-associated protein (Aap) lectin domain from Staphylococcus epidermidis (2023)
Collaboration Network
Top Collaborators
- 1H, 15N, and 13C chemical shift backbone resonance NMR assignment of the accumulation-associated protein (Aap) lectin domain from Staphylococcus epidermidis
- NMR Experiments for Measuring RDCs in Biomolecules
- Integrated structural model of the palladin–actin complex using <scp>XL</scp> ‐ <scp>MS</scp> , docking, <scp>NMR</scp> , and <scp>SAXS</scp>
- Integrated structural model of the palladin-actin complex using XL-MS, docking, NMR, and SAXS
- Integrated structural model of the palladin–actin complex using <scp>XL</scp> ‐ <scp>MS</scp> , docking, <scp>NMR</scp> , and <scp>SAXS</scp>
- Integrated structural model of the palladin-actin complex using XL-MS, docking, NMR, and SAXS
- Integrated structural model of the palladin–actin complex using <scp>XL</scp> ‐ <scp>MS</scp> , docking, <scp>NMR</scp> , and <scp>SAXS</scp>
- Integrated structural model of the palladin-actin complex using XL-MS, docking, NMR, and SAXS
- Integrated structural model of the palladin–actin complex using <scp>XL</scp> ‐ <scp>MS</scp> , docking, <scp>NMR</scp> , and <scp>SAXS</scp>
- Integrated structural model of the palladin-actin complex using XL-MS, docking, NMR, and SAXS
- Integrated structural model of the palladin–actin complex using <scp>XL</scp> ‐ <scp>MS</scp> , docking, <scp>NMR</scp> , and <scp>SAXS</scp>
- Integrated structural model of the palladin-actin complex using XL-MS, docking, NMR, and SAXS
- Integrated structural model of the palladin–actin complex using <scp>XL</scp> ‐ <scp>MS</scp> , docking, <scp>NMR</scp> , and <scp>SAXS</scp>
- Integrated structural model of the palladin-actin complex using XL-MS, docking, NMR, and SAXS
- 1H, 15N, and 13C chemical shift backbone resonance NMR assignment of the accumulation-associated protein (Aap) lectin domain from Staphylococcus epidermidis
- 1H, 15N, and 13C chemical shift backbone resonance NMR assignment of the accumulation-associated protein (Aap) lectin domain from Staphylococcus epidermidis
- 1H, 15N, and 13C chemical shift backbone resonance NMR assignment of the accumulation-associated protein (Aap) lectin domain from Staphylococcus epidermidis
- NMR Experiments for Measuring RDCs in Biomolecules
- Investigating Quinclorac Binding to Human Serum Albumin using Spectroscopy and Molecular Docking
- Investigating Quinclorac Binding to Human Serum Albumin using Spectroscopy and Molecular Docking
- Investigating Quinclorac Binding to Human Serum Albumin using Spectroscopy and Molecular Docking
- Investigating Quinclorac Binding to Human Serum Albumin using Spectroscopy and Molecular Docking
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