Molecular dynamics and machine learning studies on bacteria-drug interaction and SARS-COV-2 binding affinity

Brijesh

dc.contributor.advisor	Pati, Swapan K.
dc.contributor.author	Brijesh
dc.date.accessioned	2025-12-26T09:50:15Z
dc.date.available	2025-12-26T09:50:15Z
dc.date.issued	2025
dc.identifier.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	en_US
dc.identifier.uri	https://libjncir.jncasr.ac.in/xmlui/handle/123456789/3503
dc.description	Open access	en_US
dc.description.abstract	Abstract not available	en_US
dc.language.iso	en	en_US
dc.publisher	Jawaharlal Nehru Centre for Advanced Scientific Research	en_US
dc.subject	Pharmaceutical Chemistry	en_US
dc.subject	Drug interaction-Drug action	en_US
dc.subject	Bacterial infections	en_US
dc.subject	Molecular dynamics	en_US
dc.title	Molecular dynamics and machine learning studies on bacteria-drug interaction and SARS-COV-2 binding affinity	en_US
dc.type	Thesis	en_US
dc.type.qualificationlevel	Doctoral	en_US
dc.type.qualificationname	PhD	en_US
dc.publisher.department	TSU	en_US