Molecular Dynamics Simulations of Protein–Drug Complexes: A Computational Protocol for Investigating the Interactions of Small-Molecule Therapeutics with Biological Targets and Biosensors
Crossref DOI link: https://doi.org/10.1007/978-1-4939-7756-7_13
Published Online: 2018-03-29
Published Print: 2018
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Hadden, Jodi A.
Perilla, Juan R.
License valid from 2018-01-01