Characterizing Protein-Protein Interactions with the Fragment Molecular Orbital Method
Attributed to:
Development of an Experimental-Computational Integrated Technology to Address the Residence Time of GPCR Ligands
funded by
BBSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1007/978-1-0716-0282-9_13
PubMed Identifier: 32016895
Publication URI: http://europepmc.org/abstract/MED/32016895
Type: Book Chapter
Book Title: Quantum Mechanics in Drug Discovery (2020)
Page Reference: 187-205
ISSN: 1064-3745