Molecular Dynamics Simulation Studies of a Hyperactive Antifreeze Protein and Model Peptide Surfaces

dc.contributor.author	Midya, Uday Sankar
dc.date.accessioned	2022-04-01T07:27:00Z
dc.date.available	2022-04-01T07:27:00Z
dc.date.issued	2019-07
dc.identifier.govdoc	NB16453
dc.identifier.uri	http://www.idr.iitkgp.ac.in/xmlui/handle/123456789/10789
dc.language.iso	en	en_US
dc.publisher	IIT Kharagpur	en_US
dc.subject	Molecular simulation	en_US
dc.subject	Antifreeze protein	en_US
dc.subject	Interfacial water	en_US
dc.subject	Kelvin effect	en_US
dc.subject	Hydrogen bonding	en_US
dc.title	Molecular Dynamics Simulation Studies of a Hyperactive Antifreeze Protein and Model Peptide Surfaces	en_US
dc.type	Thesis	en_US