In silico medicinal chemistry: computational methods to support drug design
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TextLanguage: English Series: RSC Theoretical & computational chemistry series, no. 8Publication details: Cambridge RSC 2016 Description: xi, 220p. pbkISBN: 9781782621638 Subject(s): CHEMISTRY | CHEMICAL DRUG DESIGN | CHEMINFORMATICSDDC classification: 544.47
| Item type | Current library | Call number | Status | Date due | Barcode |
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Book
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NISER LIBRARY | 544.47 BRO-I (Browse shelf(Opens below)) | R (REFERENCE) | 15646 | |
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Book
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NISER LIBRARY | 544.47 BRO-I (Browse shelf(Opens below)) | Available | 15647 |
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| 544.47 AST-C Computational catalysis | 544.47 AST-C Computational catalysis | 544.47 BRO-I In silico medicinal chemistry: computational methods to support drug design | 544.47 BRO-I In silico medicinal chemistry: computational methods to support drug design | 544.47 CHA-C Catalytic transformations based on pincer and half-sandwich ruthenium complexes | 544.47 GRE-O Olefin metathesis: theory and practice | 544.47 LEE-H Homogeneous catalysis: Understanding the art |
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