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Ekampreet Singh
Max Planck Institute of Biochemistry, Sharda University
Research areas: Pharmacology, Toxicology and Pharmaceutics · Drug Discovery · Computational Drug Discovery Methods · SARS-CoV-2 and COVID-19 Research · vaccines and immunoinformatics approaches
0000-0002-7976-1608
Employment
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Max Planck Institute of Biochemistry PhD Student2024 - Present
Education
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Sharda University Masters of technology2022 - 2024
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Sharda University Bachelor in Technology2018 - 2022
Projects & Funding
Projects & funding information is unavailable.
Publications (24)
- Targeting proteasome composition reprograms tumor-intrinsic inflammation through selective degradation of STAT1 Save
- Structural basis for regulation of the proteasome 20S core particle by the Parkinsonism-associated proteins FBXO7 and PI31 Save
- Exploring mammalian heme peroxidases: A comprehensive review on the structure and function of myeloperoxidase, lactoperoxidase, eosinophil peroxidase, thyroid peroxidase and peroxidasin Save
- In silico strategies for identifying therapeutic candidates against Acinetobacter baumannii: spotlight on the UDP-N-acetylmuramoyl-L-alanine-D-glutamate:meso-diaminopimelate ligase (MurE) Save
- Structural and functional characterization of 1-deoxy-D-xylulose-5-phosphate synthase (DXS) from Acinetobacter baumannii : identification of promising lead molecules from virtual screening, molecular docking and molecular dynamics simulations Save
- Dual localization of JA receptor, CaCOI2, explains JA perception dynamics in chickpea Save
- Identification and prioritization of potential therapeutic molecules against LpxA from Acinetobacter baumannii – A computational study Save
- Introduction to Protein Therapeutics Save
- Molecular dynamics simulations assisted investigation of phytochemicals as potential lead candidates against anti-apoptotic Bcl-B protein Save
- Non-Steroidal Anti-Inflammatory Drug Effect on the Binding of Plasma Protein with Antibiotic Drug Ceftazidime: Spectroscopic and In Silico Investigation Save
- Polyethylene glycol induced structural modulation of holo alpha-lactalbumin: In vitro and in vivo approach towards protein stability Save
- Targeting multi-drug-resistant Acinetobacter baumannii: a structure-based approach to identify the promising lead candidates against glutamate racemase Save
- Identifying the natural compound Catechin from tropical mangrove plants as a potential lead candidate against 3CL pro from SARS-CoV-2: An integrated in silico approach Save
- Identification of promising antiviral drug candidates against non-structural protein 15 (NSP15) from SARS-CoV-2: an in silico assisted drug-repurposing study Save
- A computational essential dynamics approach to investigate structural influences of ligand binding on Papain like protease from SARS-CoV-2 Save
- An extensive computational study to identify potential inhibitors of Acyl-homoserine-lactone synthase from Acinetobacter baumannii (strain AYE) Save
- Droperidol as a Potential Inhibitor of Acyl-homoserine Lactone Synthase from A. baumannii: Insights from Virtual Screening, MD Simulations and MM/PBSA Calculations Save
- Computational Drug Repurposing for the Development of Drugs Against Coronaviruses Save
- Ligand-Based Approaches for the Development of Drugs Against SARS-CoV-2 Save
- Targeting SARS-CoV-2: a systematic drug repurposing approach to identify promising inhibitors against 3C-like proteinase and 2′-O-ribose methyltransferase Save