[AMBER] Interaction entropy program (Geng Dong)

From: 东庚 <gdong.stu.edu.cn>
Date: Thu, 26 Dec 2019 01:52:55 +0000

Hi All,
Do anyone have the program to calculate the interaction entropy witch was described in the publication of
"Interaction Entropy: A New Paradigm for Highly Efficient and Reliable Computation of Protein−Ligand Binding Free Energy"
Thank you very much!
Best Regards,
AMBER mailing list
Received on Wed Dec 25 2019 - 18:00:01 PST
Custom Search