Molecular Modeling and Prediction of Bioactivity
This book's focus is upon the potential usefulness of methods for design of lead discovery libraries, lead optimization, computational chemistry methods for the calculation of energetics of protein-ligand interaction, and computer simulations of biological activities.
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| Hoofdauteurs: | , |
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| Formaat: | Boek |
| Taal: | English |
| Gepubliceerd in: |
Kluwer Academic/Plenum Publishers
2011
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| Onderwerpen: | |
| Online toegang: | https://scholar.dlu.edu.vn/thuvienso/handle/DLU123456789/25219 |
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| Thư viện lưu trữ: | Thư viện Trường Đại học Đà Lạt |
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