Good day all,
Please, is it possible to calculate free binding energy on protein-protein MD simulations. If it is possible how, and if it is not, what other alternative can be exploit?
Kind regards
K Idowu
.....................................................................
Idowu Kehinde Ademola
Ph.D. Researcher,
Molecular Virology and Bio-Computation,
KwaZulu-Natal Research, Innovation and Sequencing Platform (KRISP)/Genomics Unit,
Nelson R Mandela School of Medicine, University of KwaZulu-Natal (UKZN), Durban, South Africa.
Emails: kidowu93.yahoo.com,
218068180.stu.ukzn.ac.za
Tel: +27 659508161, Skype: kidowu93
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Received on Mon Sep 07 2020 - 23:00:02 PDT
