| Literature DB >> 28045384 |
Min Zheng1, Jeffrey R Reimers1, Mark P Waller1, Pavel V Afonine1.
Abstract
Quantum-based refinement utilizes chemical restraints derived from quantum-chemical methods instead of the standard parameterized library-based restraints used in refinement packages. The motivation is twofold: firstly, the restraints have the potential to be more accurate, and secondly, the restraints can be more easily applied to new molecules such as drugs or novel cofactors. Here, a new project called Q|R aimed at developing quantum-based refinement of biomacromolecules is under active development by researchers at Shanghai University together with PHENIX developers. The central focus of this long-term project is to develop software that is built on top of open-source components. A development version of Q|R was used to compare quantum-based refinements with standard refinement using a small model system.Keywords: Q|R; X-ray diffraction; cctbx; cryo-EM; neutron diffraction; quantum refinement; structural biology
Year: 2017 PMID: 28045384 PMCID: PMC5331472 DOI: 10.1107/S2059798316019847
Source DB: PubMed Journal: Acta Crystallogr D Struct Biol ISSN: 2059-7983 Impact factor: 7.652