Dr. Urmila Raghuvanshi

  • Designation: Assistant Professor
  • Employee ID: 675
  • Qualification: Ph.D.
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  • : Detailed Profile
Education and Qualification:
 S.No. Degree Specialization Year University
 1.  PhD   2016 DAVV, Indore
 2.  M.Phil   2010 VM University, Salem, Tamil Nadu
 3.  B.Ed.    2006 DAVV, Indore
4. M.Sc   2005 DAVV, Indore
Work Experience:
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Research Details:

Area of Research Interest:

My area of research interest is Computational chemistry. The research work entails Drug Design/Discovery using a variety of molecular modeling methods such as:

  • Computational Chemistry
  • Computer-Aided Drug Design
  • Quantitative Structure Activi-/Proper-/Toxici- Relationships(QSAR/PR/TR)
  • Molecular Docking
  • Virtual Screening
Protein Modeling
Publications: List of Publications (International and National Journals)

1. U. Raghuvanshi N. S. Sapre ‘In silico de novo Design of NNRTIs of HIV-1 : Functional Group Based Computational Molecular Modeling Approach’ Indian Journal of Chemistry Sec-A, October 2020, 59A, 1484-1493.    
2. U. Raghuvanshi, N. S. Sapre De Novo Design of NNRTIs of HIV-1: A Molecular Docking and Virtual Screening Approach,  Res. J. Chem. Environ. 2020, 24 (5), 101-111.
3. U. Raghuvanshi N. S. Sapre, N. Jain(Pancholi), S. Gupta, N. Sapre, V. Rajopadhyay, D. Dubey, T. Bhati, Hybrid QSAR studies on Dihydro-alkoxy-benzyl-oxopyrimidines (DABO) derivatives: A Ligand Based Drug Design (LBDD) Approach, International Journal of Chemistry, 2013, 2(1), 55 -76.
4. U. Raghuvanshi N. S. Sapre, T. Bhati, S. Gupta, N. Pancholi, D. Dubey, V.Rajopadhyay, N. Sapre, Computational modeling studies on anti-HIV-1 non-nucleoside reverse transcriptase inhibition by dihydroalkoxybenzyloxopyrimidines analogues: an electrotopological atomistic approach, Journal of Biophysical Chemistry, 2011, 2(3), 361-372.

Technical Papers –International /National Conferences

1. Urmila Raghuvanshi and Nitin S. Sapre, De Novo Design of NNRTIs of HIV-1: A Molecular Docking and Virtual Screening Approach.  107th Indian Science Congress, University of Agricultural Sciences, GKVK Campus, Bangalore, Karnataka 3-7th January, 2020.
2. Urmila Raghuvanshi and Nitin S. Sapre, Appraising  ligand proficiencies by performing template-based molecular docking on Acylthiocarbamates (ATC) derivatives as HIV-1RT inhibitors, Women’s Science Congress, GKVK Campus, Bangalore, Karnataka, 3-7th January, 2020.
3. Urmila Raghuvanshi and Nitin S. Sapre, 'In Silico Design Of Novel Nnrtis Via Molecular Docking Studies on (Acyl Thiocarbamates) ATC Derivatives, 22nd CRSI NATIONAL SYMPOSIUM IN CHEMISTRY, RAIPUR, 01-04th FEBURARY, 2018
4. Urmila Raghuvanshi and Nitin S. Sapre, 'In Silico Design Of Novel Nnrtis: A Pharmacophore Based Molecular Modeling Approach', INTERNATIONAL CONFERENCE ON DRUG DESIGN, JAVAHARLAL NEHRU UNIVERSITY, DELHI, 07-09th APRIL, 2017.
5. Urmila Raghuvanshi and Nitin S. Sapre, A pharmacophore based molecular modeling studies on Acylthiocarbamates (ATC) HIV-1 Non-Nucleoside Reverse Transcriptase Inhibitors. 8th CRSI national symposium in chemistry, CSIR-NEIST Jorhat, Assam and Tezpur University, Tezpur, Assam, 10-12 July 2014
6. U. Raghuvanshi, D. Dubey, V. Rajopadhyay, T.Bhati, N. Pancholi, N. Sapre, S. Gupta, N. S. Sapre, Comparative Molecular Modelling Studies Of DABO Analogues Using Graph Theoretical And Kier-Hall Electrotopological State Indices: A Ligand Based Approach. First Zonal Meeting of CRSI, NCL Pune, 13-14 May 2011.
7. T. Bhati, U. Raghuvanshi, D. Dubey, V. Rajopadhyay, N. Pancholi, N. Sapre, S. Gupta, N. S. Sapre, Docking Studies On Dabo Derivative With Hiv-1 Proteins: A Score Based Assessment Of Binding Affinities, First Zonal Meeting of CRSI, NCL Pune, 13-14 May 2011.
8. U. Raghuvanshi, S. Gupta, N. Pancholi, T. Bhati,  D. Dubey, V. Rajopadhyay, N. Sapre, N. S. Sapre, Structure Based Drug Design Studies: Novel Applications to Ligand-Protein Interactions, National Conference on Green Chemistry and Environment, Mata Jija  Bai Post Graduate College, Indore, 8th & 9th Oct. 2011.
9. T. Bhati, N. Pancholi, S. Gupta, S. Gupta,  U. Raghuvanshi, N. Sapre, N. S. Sapre, Simple Docking studies on dihydroalkoxybenzyloxopyrimidine (DABO) analogues as Non-Nucleoside Reverse Transcriptase Inhibitors of HIV-1, National Symposium in Chemistry 4 MID CRSI, SGSITS, Indore 24th July 2009.
Projects:
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Testing & Consultancy:
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Other Details:
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