Article Information
History
- December 10, 2022.
Article Versions
- You are currently viewing Version 1 of this article (December 10, 2022 - 19:44).
- Version 2 (January 3, 2023 - 18:38).
- Version 3 (July 29, 2023 - 00:14).
- View Version 4, the most recent version of this article.
Copyright
The copyright holder for this preprint is the author/funder, who has granted bioRxiv a license to display the preprint in perpetuity. It is made available under a CC-BY 4.0 International license.
Author Information
- Ezry Santiago-McRae1,†,
- Mina Ebrahimi2,3,4,†,
- Jesse W. Sandberg1,
- Grace Brannigan1,5,‡,* and
- Jérôme Hénin3,4,‡,*
- 1Center for Computational and Integrative Biology, Rutgers University, Camden, New Jersey, 08102
- 2Department of Physical Chemistry, School of Chemistry, College of Science, University of Tehran, Tehran 1417935840, Iran
- 3Université Paris Cité, Laboratoire de Biochimie Théorique, CNRS UPR 9080, 75005, Paris, France
- 4Institut de Biologie Physico-Chimique – Fondation Edmond de Rothschild, PSL Research University, Paris, France
- 5Department of Physics, Rutgers University, Camden, New Jersey, 08102
- ↵*For correspondence:
grace.brannigan{at}rutgers.edu (GB); jerome.henin{at}cnrs.fr (JH)
Posted December 10, 2022.
Computing absolute binding affinities by Streamlined Alchemical Free Energy Perturbation
