Free Energy Calculations in Rational Drug Design
This book covers such topics as molecular mechanics force fields, solvation thermodynamics, and multiple-ligand screening. It represents the most accurate computational method available for predicting enzyme inhibitor binding affinities.
Αποθηκεύτηκε σε:
| Κύριοι συγγραφείς: | , |
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| Μορφή: | Βιβλίο |
| Γλώσσα: | English |
| Έκδοση: |
Kluwer Academic
2011
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| Θέματα: | |
| Διαθέσιμο Online: | https://scholar.dlu.edu.vn/thuvienso/handle/DLU123456789/25150 |
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| Thư viện lưu trữ: | Thư viện Trường Đại học Đà Lạt |
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