Shravan B. Rathod

About

MRes_Structural Biology student at the Birkbeck UoL, London, United Kingdom.

Employment

• Department of Chemistry, Smt. S. M. Panchal Science College (H. N. G. University, Patan), Mahiyal Road, Talod-383215, North-Gujarat, India Assistant Professor
  2016 - 2022
• R. R. Mehta College of Science & C. L. Parikh College of Commerce, Palanpur, North Gujarat Assistant Professor
  2013 - 2016
• University of Dundee

Education

• University of Dundee Research Postgraduate Student
  2024 - Present
• University of Dundee PhD
  2024 - 2028
• Birkbeck, University of London MRes Structural Biology
  2022 - 2023
• The Maharaja Sayajirao University of Baroda Faculty of Science Master's/ Postgraduate
  2011 - 2013
• Sheth M.N.Science College, Patan, North Gujarat Bachelor's/ Graduate
  2008 - 2011

Projects & Funding

Projects & funding information is unavailable.

Publications (9)

• Time series analysis of SARS-CoV-2 genomes and correlations among highly prevalent mutations
  Microbiology Spectrum, American Society for Microbiology 2022 DOI: 10.1128/spectrum.01219-22
  +Save
• Decoding nonspecific interactions between human nuclear transport proteins: A computational study
  bioRxiv 2022 DOI: 10.1101/2021.03.22.436462
  +Save
• AMPA GluA2 subunit competitive inhibitors for PICK1 PDZ domain: Pharmacophore-based virtual screening, molecular docking, molecular dynamics simulation, and ADME studies
  Journal of Biomolecular Structure and Dynamics 2021 DOI: 10.1080/07391102.2021.2006086
  +Save
• AMPA GluA2 subunit competitive inhibitors for PICK1 PDZ domain: Pharmacophore-based virtual screening, molecular docking, molecular dynamics simulation, and ADME studies
  2021 DOI: 10.26434/chemrxiv-2021-gvf30-v3
  +Save
• AMPA GluA2 subunit competitive inhibitors for PICK1 PDZ domain: Pharmacophore-based virtual screening, molecular docking, molecular dynamic simulation, and ADME studies
  2021 DOI: 10.26434/chemrxiv.14535249.v2
  +Save
• Identification of PICK1 PDZ-Domain Antagonists: Pharmacophore-Based Virtual Screening, Molecular Docking, and Molecular Dynamic Simulation Analyses
  2021 DOI: 10.26434/chemrxiv.14535249.v1
  +Save
• In silico characterization of mutations circulating in SARS-CoV-2 structural proteins
  Journal of Biomolecular Structure and Dynamics 2021 DOI: 10.1080/07391102.2021.1908170
  +Save
• Peptide modelling and screening against human ACE2 and spike glycoprotein RBD of SARS-CoV-2
  In Silico Pharmacology 2020 DOI: 10.1007/s40203-020-00055-w
  +Save
• Self-assembled chitosan-zirconium phosphate nanostructures for adsorption of chromium and degradation of dyes
  Carbohydrate Polymers 2019 DOI: https://doi.org/10.1016/j.carbpol.2018.12.077
  +Save