Computational and Structural Approaches to Drug Discovery: ligand-protein interactions Edited by Robert M Stroud
Material type: TextPublication details: Cambridge (UK) Royal Society of Chemistry 2008Description: xvii, 382pISBN: 0854043659Subject(s): Protein engineering | Ligands (Biochemistry) | Drugs -- Structure - activity relationships | Drug developmentDDC classification: 615.19 STR
Contents:
Table of Contents;
Chapter 1 Facing t
Item type | Current library | Collection | Call number | Vol info | Status | Date due | Barcode | Item holds |
---|---|---|---|---|---|---|---|---|
TEXT BOOK | LRC_JUIT Pharmacy | PHARMA BOOKS SECTION | 615.19 STR (Browse shelf (Opens below)) | Copy 1 | Available | 023961 |
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615.19 SRI Medicinal Chemistry | 615.19 SRI Medicinal Chemistry | 615.19 SRI Medicinal Chemistry | 615.19 STR Computational and Structural Approaches to Drug Discovery: ligand-protein interactions | 615.19 TAO Biocatalysis for the Pharmaceutical Industry: discovery, development and manufacturing | 615.19 THO Medicinal Chemistry: an introduction | 615.19 THO Medicinal Chemistry: an introduction |
Table of Contents;
Chapter 1 Facing t
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