<p>Binding affinity prediction from molecular simulations: A new standard method in structure-based drug design?</p>

Clara D. Christ

doi:10.7490/f1000research.1112651.1

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Christ CD. Binding affinity prediction from molecular simulations: A new standard method in structure-based drug design? [version 1; not peer reviewed]. F1000Research 2016, 5:1761 (slides) (https://doi.org/10.7490/f1000research.1112651.1)

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Binding affinity prediction from molecular simulations: A new standard method in structure-based drug design?

Clara D. Christ¹

Published 20 Jul 2016 (https://doi.org/10.7490/f1000research.1112651.1)

Author Affiliations

¹ Bayer Pharma AG, Germany

Copyright © 2016 Christ CD. This is an open access work distributed under the terms of the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.

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CITE

Published 20 Jul 2016

Binding affinity prediction from molecular simulations: A new standard method in structure-based drug design?
[version 1; not peer reviewed]

Clara D. Christ¹

Author Affiliations

¹ Bayer Pharma AG, Germany

Presented at

2016 Workshop on Free Energy Methods in Drug Design: Targeting Cancer

Competing Interests

Clara Christ is an employee of Bayer Pharma AG

Keywords

drug design, free energy calculations, molecular simulations

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