Binding Free Energy Calculation Using Quantum Mechanics Aimed for Drug Lead Optimization
Crossref DOI link: https://doi.org/10.1007/978-1-0716-0282-9_16
Published Online: 2020-02-04
Published Print: 2020
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Cavasotto, Claudio N.
Text and Data Mining valid from 2020-01-01
Chapter History
First Online: 4 February 2020