DSpace JSPUI
DSpace preserves and enables easy and open access to all types of digital content including text, images, moving images, mpegs and data sets
Learn More
Please use this identifier to cite or link to this item:
https://libjncir.jncasr.ac.in/xmlui/handle/123456789/3503| Title: | Molecular dynamics and machine learning studies on bacteria-drug interaction and SARS-COV-2 binding affinity |
| Authors: | Pati, Swapan K. Brijesh |
| Keywords: | Pharmaceutical Chemistry Drug interaction-Drug action Bacterial infections Molecular dynamics |
| Issue Date: | 2025 |
| Publisher: | Jawaharlal Nehru Centre for Advanced Scientific Research |
| Citation: | Brijesh. 2025, Molecular dynamics and machine learning studies on bacteria-drug interaction and SARS-COV-2 binding affinity, Ph.D thesis, Jawaharlal Nehru Centre for Advanced Scientific Research, Bengaluru |
| Abstract: | Abstract not available |
| Description: | Open access |
| URI: | https://libjncir.jncasr.ac.in/xmlui/handle/123456789/3503 |
| Appears in Collections: | Student Theses (TSU) |
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.