Computational and structural approaches to drug discovery : ligand-protein interactions
Material type:
- 9780854043651
- 615.19 C739
Item type | Current library | Collection | Call number | Status | Date due | Barcode | Item holds | |
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PK Kelkar Library, IIT Kanpur | General Stacks | 615.19 C739 (Browse shelf(Opens below)) | Available | A165214 |
Total holds: 0
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615.19 C42 Chemistry of carbon nanotubes | 615.19 C42 Chemistry of carbon nanotubes | 615.19 C733C2 COMBINATORIAL CHEMISTRY AND TECHNOLOGIES | 615.19 C739 Computational and structural approaches to drug discovery | 615.19 C788 Coordination chemistry in protein cages | 615.19 C790E EVALUATION OF ENZYME INHIBITORS IN DRUG DISCOVERY | 615.19 D842 Drug discovery and design |
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