QuantumBind-RBFE: Accurate Relative Binding Free Energy Calculations Using Neural Network Potentials

Post time 3 day(s) ago

journal：Journal of Chemical Information and Modeling

Authors：Francesc Sabanés Zariquiey; Stephen E. Farr; Stefan Doerr; Gianni De Fabritiis

Published date：2025-4-28

DOI：10.1021/acs.jcim.5c00033

PDF link：https://pubs.acs.org/doi/pdf/10.1021/acs.jcim.5c00033

Article link：https://doi.org/10.1021/acs.jcim.5c00033

Article Source：American Chemical Society (ACS)。

Remark：

Post time 3 day(s) ago

: This post has been completed
Completed attachments will be deleted within 24 hours.

[ACS] QuantumBind-RBFE: Accurate Relative Binding Free Energy Calculations Using Neural Network Potentials

Best Answer

Same Category

Latest Reply

Announcement

Daily Top Contributors

[ACS] QuantumBind-RBFE: Accurate Relative Binding Free Energy Calculations Using Neural Network Potentials Copy

Best Answer

Same Category

Latest Reply

Announcement

Daily Top Contributors

[ACS] QuantumBind-RBFE: Accurate Relative Binding Free Energy Calculations Using Neural Network Potentials