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Molecular Modeling and Prediction of Bioactivity Klaus Gundertofte 2000 edition
Molecular Modeling and Prediction of Bioactivity
Klaus Gundertofte
Much of chemistry, molecular biology, and drug design, are centered around the relationships between chemical structure and measured properties of compounds and polymers, such as viscosity, acidity, solubility, toxicity, enzyme binding, and membrane penetration.
502 pages, biography
| Mediji | Grāmatas Paperback Book (Grāmata ar mīksto vāku un līmēto muguru) |
| Izlaists | 2012. gada 5. novembris |
| ISBN13 | 9781461368571 |
| Izdevēji | Springer-Verlag New York Inc. |
| Lapas | 502 |
| Izmēri | 155 × 235 × 26 mm · 721 g |
| Valoda | Angļu |
| Redaktors | Gundertofte, Klaus |
| Redaktors | Jørgensen, Fleming Steen |