Using Molecular Dynamics Free Energy Simulation to Compute Binding Affinities of DNA G-Quadruplex Ligands
Crossref DOI link: https://doi.org/10.1007/978-1-4939-9666-7_10
Published Online: 2019-08-23
Published Print: 2019
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Deng, Nanjie
Text and Data Mining valid from 2019-01-01
Chapter History
First Online: 23 August 2019