Molecular Modeling of the Catalytic Domain of CyaA Deepened the Knowledge of Its Functional Dynamics
Although CyaA has been studied for over three decades and revealed itself to be a very good prototype for developing various biotechnological applications, only a little is known about its functional dynamics and about the conformational landscape of this protein. Molecular dynamics simulations help...
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| Format: | Article |
| Language: | English |
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MDPI AG
2017-06-01
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| Series: | Toxins |
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| Online Access: | http://www.mdpi.com/2072-6651/9/7/199 |