All atom energy based computational protocol for predicting binding affinities of protein-ligand complexes

Simple item page
dc.contributor.advisorJayaram, B.
dc.contributor.authorJain, Tarun
dc.date.accessioned2009-08-11
dc.date.accessioned2024-10-29T10:41:41Z
dc.date.issued2007
dc.identifier.urihttp://10.17.50.146:4000/handle/123456789/998
dc.relation.ispartofseriesTH3426
dc.subjectProtein- Ligand analysis
dc.titleAll atom energy based computational protocol for predicting binding affinities of protein-ligand complexes
dc.typeThesis

Files

Original bundle

Now showing 1 - 1 of 1
No Thumbnail Available
Name:
TH-3426_ABSTRACT.pdf
Size:
310.62 KB
Format:
Adobe Portable Document Format
Download

Collections

Department of Chemistry