Dr. Urmila Raghuvanshi
Assistant Professor
APPLIED CHEMISTRY
Email: raghuvanshiurmila@gmail.com
Mobile No: : 9827067531
| Exam Passed | Exam Conducted by/University/Board | Institute/College/School Name |
| B.Sc | DAVV INDORE | NEW GDC |
| M.Sc | DAVV INDORE | SCHOOL OF CHEMICAL SCIENCES DAVV |
| PhD | DAVV | SGSITS |
| Employer | Designation | Department | Duration of Employment-In Months | Date of Joining | Mode of Employment |
| SGSITS INDORE | Faculty | APPLIED CHEMISTRY | 4 | 12-09-2018 | Permanent |
| SGSITS INDORE | Faculty | APPLIED CHEMISTRY | 128 | 01-01-2008 | Contract |
| Research Type | Research Title | Publication Year |
| National Conference | A pharmacophore based molecular modeling studies on Acylthiocarbamates (ATC) HIV-1 Non-Nucleoside Reverse Transcriptase Inhibitors. | 2014 |
| National Conference | A pharmacophore based molecular modeling studies on Acylthiocarbamates (ATC) HIV-1 Non-Nucleoside Reverse Transcriptase Inhibitors. | 2014 |
| International Journal | Hybrid QSAR studies on Dihydro-alkoxy-benzyl-oxopyrimidines (DABO) derivatives: A Ligand Based Drug Design (LBDD) Approach. | 2013 |
| National Journal | Computational modeling studies on anti-HIV-1 non-nucleoside reverse transcriptase inhibition by dihydroalkoxybenzyloxopyrimidines analogues: an electrotopological atomistic approach. | 2011 |
| National Conference | In Silico Design Of Novel Nnrtis Via Molecular Docking Studies on (Acyl Thiocarbamates) ATC Derivatives | 2018 |
| National Conference | In Silico Design Of Novel Nnrtis Via Molecular Docking Studies on (Acyl Thiocarbamates) ATC Derivatives | 2018 |
| International Conference | In Silico Design Of Novel Nnrtis: A Pharmacophore Based Molecular Modeling Approach | 2018 |
