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Project ID | Title | Institute | Main P.I. |
---|---|---|---|
C19-1 | Drug Repurposing against SARS-Cov-2 Virus using Machine Learning Tools | Indian Institute of Technology Kanpur | Nisanth Narayanan Nair |
C19-2 | Development and validation of homology model of potential targets of COVID-19 for screening of existing drugs and new chemical entities | National Institute of Pharmaceutical Education and Research (NIPER) | Anoop Kumar |
C19-3 | Anti-viral drug repurposing to inhibit the CoV-2 entry: A molecular modeling approach targeting ACE-2 and TMPRSS2 | NIPER-Ahmedabad | Alok Jain |
C19-4 | Rational Design of Targeted Peptide Antibodies against hC5a, including Broad Spectrum Antiviral Peptides Potentially Targeting SARS-CoV-2 Spike Protein. | Indian Institute of Technology Bhubaneswar | Soumendra Rana |
C19-5 | Design of SARS-CoV-2-phobic surfaces to prevent the contamination of virus at public areas using molecular engineered approach | Indian Institute of Technology Roorkee (IIT R) | Puneet Gupta |
C19-6 | Numerical investigation of pathogen movement in ventilated indoor space | Indian Institute of Technology Indore | Shanmugam Dhinakaran |
C19-7 | Investigation of the therapeutic compound repurposing for COVID19 | Visva-Bharati university | Tathagata Choudhuri |
C19-8 | Discovery of myeloperoxidase (MPO) inhibitors for the potential treament of critically ill COVID-19 patients with cytokine storm | Birla Institute of Technology and Science, Pilani (BITS Pilani) | Vaibhav A. Dixit |
C19-9 | Country specific correlation of immune system to COVID-19 severity and spread | Indian Institute of Information Technology, Nagpur | Anuradha Singh |
C19-11 | Evaluation of natural polyphenols and nucleoside analogues compounds as novel corona virus (SARS CoV-2) main protease (Mpro/ 3CLpro) inhibitors – An in silico docking and molecular dynamics simulation study | Indian Institute of Technology Bhubaneswar | Snehasis Chowdhuri |