Monte Carlo simulations of HIV-1 protease binding dynamics and thermodynamics with ensembles of protein conformations: Incorporating protein flexibility in deciphering mechanisms of molecular recognition
| Autor: | Verkhivker, G. M., Bouzida, D., Gehlhaar, D. K., Rejto, P. A., Schaffer, L., Arthurs, S., Colson, A. B., Freer, S. T., Larson, V., Luty, B. A., Marrone, T., Peter Rose |
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| Zdroj: | Scopus-Elsevier |
| Databáze: | OpenAIRE |
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